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CAS

Formula

Dibutyltin Dilaurate

CAS77-58-7

FormulaC32H64O4Sn

SynonymLauric acid, dibutylstannylene salt Tin dibutyl dilaurate, Butynorate, Bis (lauroyloxy) dibutylstannane, Dibutylbis (lauroyloxy) stannane Dibutylbis (lauroyloxy) tin, Di-n-butyltin di (dodecanoate), Di-n-butyltin dilaurate, Dibutyltin laurate, Bis (dodecanoyloxy) di-n-butylstannante, DBTL, Dibutyltin dilaurate

Molecular weight631.56

SMILES[Sn](OC(CCCCCCCCCCC)=O)(OC(CCCCCCCCCCC)=O)(CCCC)CCCC

Atmospheric OH Rate Constant5.44E-11 cm3/molecule-sec

Vapor Pressure3.00E-10 mm Hg

Water solubility3 mg/L

Melting Point23 ° C

log P (octanol-water)3.12

Henry's Law Constant0.161 atm-m3/mole

1,2-Epoxybutane

CAS106-88-7

FormulaC4H8O

Synonym1-Butene oxide, 1,2-Butylene oxide, NSC 24240, a-Butylene oxide, Oxirane, ethyl-, n-Butene-1,2-oxide, Epoxybutane, Oxirane, 2-ethyl-, 2-Ethyloxirane, Butane, 1,2-epoxy-, 1,2-Epoxybutane, But-1-ene oxide, NCI-C55527, Ethyloxirane, 1,2-Monoepoxybutane, Butylene oxide, (.+/-.)-2-Ethyloxirane, Ethylethylene oxide Ethyloxirane, Propyl oxirane, 1-Butylene oxide, Ethylene oxide, ethyl-, Ethylethylene oxide, DL-1,2-Epoxybutane, n-Butene-1,2-oxide 1-Butylene oxide, a-Butylene oxide, 2-Ethyl-oxirane, 1,2-Butene oxide

Molecular weight72.11

InChI1S/C4H8O/c1-2-4-3-5-4/h4H,2-3H2,1H3

s-Trioxane

CAS110-88-3

FormulaC3H6O3

Synonyms-Trioxane, EINECS 203-812-5, Trioxin, s-Trixane, sym-Trioxane, Triformol, UNII-46BNU65YNY, CCRIS 4732, Paraformaldehyde, Trioxymethylen, Trioxymethylene, 1,3,5-Trioxan, Triossimetilene [Italian], 1,3,5-Trioxane, NSC 26347, Trioxymethyleen [Dutch], s-Trioxan, Polyoxymethylene, AI3-01363, Trioxan 1,3,5-Trioxane, Trioxan, Triossimetilene, Formaldehyde, trimer, Marvosan, HSDB 3416, EC 203-812-5, Formagene, Polymerized formaldehyde, Superlist Names 1,3,5-Trioxane, Metaformaldehyde, Trioxymethyleen, Trioxane, Trioxymethylen [German], Aldeform, 1,3,5-Trioxacyclohexane

Molecular weight90.08

InChI1S/C3H6O3/c1-4-2-6-3-5-1/h1-3H2

SMILESC1OCOCO1

log P (octanol-water)-0.43

Water solubility1.75E+05 mg/L

Atmospheric OH Rate Constant6.20E-12 cm3/molecule-sec

Melting Point60.2 ° C

Boiling Point114.5 ° C

Henry's Law Constant1.97E-07 atm-m3/mole

1,2-Epoxydecane

CAS2404-44-6

FormulaC10H20O

SynonymCCRIS 2615, Oxirane, octyl-, Oxirane, 2-octyl-, Decane, 1,2-epoxy, EINECS 219-295-4, EC 219-295-4, Octyloxirane, AI3-14198, NSC 16197, UNII-Q312EN88HU, 1,2-Epoxydecane

Molecular weight156.27

SMILESC1[C@@H](O1)CCCCCCCC

InChI1S/C10H20O/c1-2-3-4-5-6-7-8-10-9-11-10/h10H,2-9H2,1H3

Allyl glycidyl ether

CAS106-92-3

FormulaC6H10O2

Synonym1-Allyloxy-2,3-epoxypropan, Allil-glicidil-etere, 1-Allilossi-2,3 epossipropano, 1-Allyloxy-2,3-epoxy-propaan, 1-Allyloxy-2,3-epoxypropane, Oxyde d'allyle et de glycidyle, Ageflex AGE, Allyl-2,3-epoxypropyl ether, Ether, allyl 2,3-epoxypropyl, NSC 18596, [(2-Propenyloxy)methyl]oxirane, AGE, UN 2219, NCI-C56666, Sipomer AGE, Allylglycide ether, Oxirane, [(2-propenyloxy)methyl]-, Propane, 1-(allyloxy)-2,3-epoxy-, Oxirane, 2-[(2-propen-1-yloxy)methyl]-, M 560, Allyl 2,3-epoxypropyl ether, 1,2-Epoxy-3-allyloxypropane, Allyl glycidyl ether, Glycidyl allyl ether, Glycidyl allyl ether [(2-Propenyloxy) methyl] oxirane, Allylglycidaether

Molecular weight114.14

InChI1S/C6H10O2/c1-2-3-7-4-6-5-8-6/h2,6H,1,3-5H2

Boiling Point154 ° C

Atmospheric OH Rate Constant3.95E-11 cm3/molecule-sec

log P (octanol-water)0.450

2-Butyne-1,4-diol

CAS110-65-6

FormulaC4H6O2

SynonymNSC 834, 2-Butynediol 2-Butyne-1,4-diol, Bis(hydroxymethyl)acetylene, UN 2716, 1,4-Dihydroxy-2-butyne, 2-Butynediol, But-2-yne-1,4-diol, Butynediol, Bis (hydroxymethyl) acetylene, 1,2-Dimethoxyacetylene, 1,4-Butynediol, 2-Butin-1,4-diol

Molecular weight86.09

InChI1S/C4H6O2/c5-3-1-2-4-6/h5-6H,3-4H2

Phenylhydrazine

CAS100-63-0

FormulaC6H8N2

SynonymUN 2572, 4-15-00-00050 (Beilstein Handbook Reference), Hydrazine, phenyl-, Fenilidrazina [Italian], HSDB 1117, UNII-064F424C9K, Hydrazinobenzene, Phenylhydrazin [German], AI3-15399, Hydrazine, phenyl, Phenyldiazane, UN2572, EINECS 202-873-5, Superlist Names Hydrazine, phenyl-, hydrazine,phenyl-, Fenylhydrazine, EC 202-873-5, 1-Phenylhydrazine, phenyl-hydrazin, CCRIS 511, Phenylhydrazine [UN2572] [Poison], Hydrazine-benzene, Fenylhydrazine [Dutch], Phenylhydrazine and its salts, Fenilidrazina, Phenylhydrazin, Phenylhydrazine, Monophenylhydrazine, Hydrazobenzene, BRN 0606080

Molecular weight108.14

EINECS202-873-5

SMILESc1ccc(cc1)NN

InChI1S/C6H8N2/c7-8-6-4-2-1-3-5-6/h1-5,8H,7H2

pKa Dissociation Constant8.79

Atmospheric OH Rate Constant4.27E-11 cm3/molecule-sec

log P (octanol-water)1.25

Water solubility1.27E+05 mg/L

Boiling Point243.5 ° C

Henry's Law Constant4.42E-09 atm-m3/mole

Merck14,7293

StabilityStable, but may decompose in sunlight. May be air or light sensitive. Incompatible with strong oxidizing agents, metal oxides.

Storage TemperatureStore at room temperature.

BRN Number606080

Flash Point192 °F

SensitiveAir & Light Sensitive

Density1.099 g/mL at 25 °C

Boiling Point238-241 °C

Vapor Density4.3

Refractive Index1.607

SolubilitySoluble in dilute acids.

Melting Point19 °C

Water solubility145 g/L (20 ºC)

Vapor Pressure<0.1 mm Hg ( 20 °C)

Vapor Pressure0.026 mm Hg

Melting Point19.6 ° C

2,2',4,4'-Tetrahydroxybenzophenone

CAS131-55-5

FormulaC13H10O5

Synonym2,2',4,4'-Tetrahydroxybenzophenone, Benzophenone, 2,2',4,4'-tetrahydroxy-, 2,2’,4,4’-tetrahydroxy-benzophenon, 2,2,4,4-Tetrahydroxybenzophenone, Methanone, bis(2,4-dihydroxyphenyl)-, Uvinul D-50, Benzophenone-2, 2,4,2’,4’-tetrahydroxybenzophenone, THBP, 2,4,2',4'-Tetrahydroxybenzophenone, Uvinol D-50, Bis(2,4-dihydroxyphenyl)methanone, NSC 38556, 2,2’,4,4’-tetrehydroxybenzophenone, 2,2',4,4'-Tetrahydroxy diphenyl ketone, bis(2,4-dihydroxyphenyl)-methanon, Bis (2,4-dihydroxyphenyl) methanone, 2,2,4,4-Tetrahydroxybenzophenol

Molecular weight246.22

EINECS205-028-9

InChI1S/C13H10O5/c14-7-1-3-9(11(16)5-7)13(18)10-4-2-8(15)6-12(10)17/h1-6,14-17H

BRN Number1914746

Water solubilitySlightly soluble in water.

Melting Point198-200 °C

Density1.216

Triethyl Phosphite

CAS122-52-1

FormulaC6H15O3P

Synonym(C2H5O)3P, Triethoxyphosphine, O,O,O-Triethyl phosphite, PHOSPHOROUS ACID TRIETHYL ESTER, Ethyl phosphite, (EtO)3P, triethyl, Triethyl phosphite, fosforyntrojetylowy, Phosphorous acid, triethyl ester, Triethylphosphit, Phosphorus ether, UN 2323

Molecular weight166.16

EINECS204-552-5

InChI1S/C6H15O3P/c1-4-7-10(8-5-2)9-6-3/h4-6H2,1-3H3

Storage TemperatureFlammables area

Refractive Index1.413

Melting Point-112°C

Boiling Point65 °C

SensitiveAir & Moisture Sensitive

BRN Number956578

Flash Point130 °F

Water solubilityslightly soluble

Density0.969 g/mL at 25 °C

Glycidyl 2-methylphenyl ether

CAS2210-79-9

FormulaC10H12O2

Synonym1-(2,3-Epoxypropoxy)-2-methylbenzene, Cresol, o-epoxypropyl ether, 2-((2-Methylphenoxy)methyl)oxirane, GLYCIDYL 2-METHYLPHENYL ETHER, NSC 20291, 2,3-Epoxypropyl a-tolyl ether, Oxirane, 2-[(2-methylphenoxy)methyl]-, o-Cresyl glycidyl ether, o-Cresol glycidyl ether, 1,2-Epoxy-3-(o-tolyoxy)propane, Glycidyl o-tolyl ether, ((2-Methylphenoxy)methyl)oxirane, Glycidyl o-methylphenyl ether, Propane, 1,2-epoxy-3-(o-tolyloxy)-, o-Tolyl glycidyl ether, [(2-methylphenoxy)methyl]-oxiran, 1-(2-Methylphenoxy)-2,3-epoxypropane, o-Tolyl epoxypropyl ether, 1,2-Epoxy-3-(2-methylphenoxy)propane, Araldite DY 023, o-Kresol-glycidaether, 1,2-Epoxy-3-(o-tolyloxy)propane, Heloxy 62, ((2-methylphenoxy)methyl)-oxiran, Propane, 1,2-epoxy-3-(o-tolyoxy)-, CGE, [(2-methylphenoxy)methyl]-Oxirane, 2,3-epoxypropyl o-tolyl ether, 3-(2-Methylphenoxy)-1,2-epoxypropane, GLYCIDYL-(O-TOLYL)-ETHER, 2-[(2-Methylphenoxy)methyl]oxirane, NSC 11571, 2-Methylphenyl glycidyl ether, 1-(o-Methylphenoxy)-2,3-epoxypropane

Molecular weight164.20

EINECS218-645-3

InChI1S/C10H12O2/c1-8-4-2-3-5-10(8)12-7-9-6-11-9/h2-5,9H,6-7H2,1H3

Flash Point>230 °F

Vapor Density>1

Boiling Point109-111 °C4 mm Hg

Density1.079 g/mL at 25 °C

Refractive Index1.529

BRN Number4585

Triethyltin bromide

CAS2767-54-6

FormulaC6H15BrSn

SynonymBROMOTRIETHYLSTANNANE, Triethylstanyl bromide, BROMOTRIETHYLTIN, Tin, bromotriethyl-, TRIETHYLBROMOTIN, triethylstanniumbromide, TIN TRIETHYL BROMIDE, bromotriethyl-stannan, Stannane, bromotriethyl-, triethyl-tibromide, TRIETHYLTIN BROMIDE, Bromotriethylstanane, Tin, triethyl-, bromide Triethylstannium bromide

Molecular weight285.80

EINECS220-443-5

Dimethyltin oxide

CAS2273-45-2

FormulaC2H6OSn

SynonymDimethyltin oxide, min. 97%, dimethyloxostannane, DIMETHYLTIN OXIDE, Dimethyltinoxide,min.97%, OXODIMETHYLTIN, Dimethyltin(?) Oxide, Oxodimethylstannane, DIMETHYLTIN(IV) OXIDE

Molecular weight164.78

EINECS218-881-7

Storage Temperature2-8°C

3-Mercapto-1,2-propanediol

CAS96-27-5

FormulaC3H8O2S

Synonym3-mercapto-propane-1,2-diol, a-Thiolglycerol, 1-Mercaptoglycerol, 1-Thioglycerol, NSC 5370, Monothioglycerol, 3-Mercaptopropane-1,2-diol, 1,2-Propanediol, 3-mercapto-, USAF CB-37, 1-Thio-2,3-propanediol, Glycerol, 1-thio-, a-Monothioglycerol, Thioglycerine, Monothioglycerin, a-Monothioglycerol, 1-Mercapto-2,3-propanediol, USAF B-40, Thioglycerol, a-Thioglycerol, 1-Thiogylcerol, 3-Mercapto-1,2-propanediol, 1-Monothioglycerol, 1-Thioglycerol Thiovanol, Glycerol-1-thiol, Thioglycerin, Thiovanol, 2,3-Dihydroxypropanethiol

Molecular weight108.16

EINECS202-495-0

InChI1S/C3H8O2S/c4-1-3(5)2-6/h3-6H,1-2H2

Solubilityabsolute ethanol: 1 mL/mL

Storage Temperature2-8°C

BRN Number1732046

Water solubilityslightly soluble

Refractive Index1.527

Flash Point>230 °F

SensitiveAir Sensitive & Hygroscopic

Merck14,9335

Boiling Point118 °C5 mm Hg

Formliquid

Density1.25 g/mL at 25 °C

Bis(tri-n-butyltin) Oxide

CAS56-35-9

FormulaC24H54OSn2

SynonymBis(tributyltin) oxide, Stannicide A, Oxybis (tributyltin), Tri-n-butyl-stannane oxide, Mykolastanox F, TBTO(R), HBD, Bis(tributyloxide) of tin, Bis(tributylstannyl)oxide, Tin, bis(tributyl)-, oxide, Lastanox T 20, Biomet 66, L.S. 3394, Vikol AF-25, Tin, oxybis(tributyl-, Bis (tri-n-butyltin) oxide, CAR-BAN(R), Bis(tri-N-butylzinn)-oxyd, Hexabutyldistannoxane, TBOT, Kyslicnik tri-n-butylcinicity, TBT, Bis-(tri-n-butylcin)oxid, Bis(tributylstannium) oxide, Tri-n-butyltin oxide, Oxybis[tributyltin], C-Sn-9, Hexabutyldistannioxan, Vikol LO-25, Distannoxane, 1,1,1,3,3,3-hexabutyl-, Oxyde de tributyletain, BTO, Lastanox Q, Stannane, tri-n-butyl-, oxide, NSC 22332, Butinox, BioMet SRM, Tributyltin oxide, OTBE, ENT 24,979, Oxybis[tributylstannane], HBD Hexabutyldistannoxane, 6-Oxa-5,7-distannaundecane, 5,5,7,7-tetrabutyl-, Biomet, Biomet TBTO, TBTO, Lastanox F, Bis(tri-n-butyltin) oxide, Bis (tributylstannyl) oxide, TBTO(TM), Lastanox T

Water solubility19.5 mg/L

Vapor Pressure7.50E-06 mm Hg

log P (octanol-water)4.050

Storage Temperature+4°C

Melting Point-45°C

Refractive Index1.486

BRN Number745057

SensitiveAir & Moisture Sensitive

Density1.17 g/mL at 25 °C

Vapor Pressure<0.01 mm Hg ( 25 °C)

Flash Point>230 °F

Water solubilityINSOLUBLE

Boiling Point180 °C2 mm Hg

Molecular weight596.11

EINECS200-268-0

InChI1S/6C4H9.O.2Sn/c6*1-3-4-2;;;/h6*1,3-4H2,2H3;;;

Henry's Law Constant3.02E-07 atm-m3/mole

Melting Point-4.50E+01 ° C

Atmospheric OH Rate Constant8.53E-11 cm3/molecule-sec

ABIETIC ACID

CAS514-10-3

FormulaC20H30O2

Synonym13-isopropyl-podocarpa-13-dien-15-oicacid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-,[1R-(1.alpha.,4a.beta.,4b.al1-Phenanthrenecarboxylicacid, Abietinic acid, Abieta-7,13-dien-18-oic acid, L-abietic acid, ROSIN ACID, Abietic acid, Abietate, 13-Isopropylpodocarpa-7,13-dien-15-oic acid, [1R-(1a,4aß,4ba,10aa)]-1,2,3,4,4a,4b,5,6,10,10a-Decahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenecarboxylic acid, Kyselina abietova, [1theta-(1alpha,4abeta,4balpha,10aalpha)]--7-(1-methylethyl), (1R,4AR,4BR,10AR)-7-ISOPROPYL-1,4A-DIMETHYL-1,2,3,4,4A,4B,5,6,10,10A-DECAHYDRO-PHENANTHRENE-1-CARBOXYLIC ACID, (-)-Abietic acid, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1a,4aß,4ba,10aa)]-, NSC 25149, Podocarpa-7,13-dien-15-oic acid, 13-isopropyl-, 72452-62-1, 7,13-Abietadien-18-oic acid, Sylvic acid, (1r-(1alpha,4abeta,4balpha,10aalpha)-1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-d

Molecular weight302.45

EINECS208-178-3

InChI1S/C20H30O2/c1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,4)18(21)22/h7,12-13,16-17H,5-6,8-11H2,1-4H3,(H,21,22)/t16?,17?,19?,20-/m0/s1

Merck14,7

Water solubilitySoluble in acetone, petroleum ether, diethyl ether and ethanol. Insoluble in water.

SensitiveAir Sensitive

SolubilitySoluble in alcohols, acetone and ethers

Density1.06

StabilityStable. Combustible. Incompatible with strong oxidizing agents.

Flash Point208?

Boiling Point440?

BRN Number2221451

Melting Point139-142 °C

Storage Temperature2-8°C

7-DEHYDROCHOLESTEROL

CAS434-16-2

FormulaC27H44O

Synonym?5,7-Cholestadien-3ß-ol, Cholesta-5,7-dien-3ß-ol, Cholesta-5,7-dien-3-ol, (3ß)-, 5,7-Cholestadien-3-b-ol, Provitamin D3, (3ß)-Cholesta-5,7-dien-3-ol, 5,7-Cholestandien-3beta-ol, 5,7-Cholestandien-3.beta.-ol, Cholesta-5,7-dien-3-ol, Cholesterol, 7-dehydro-, (3beta)-cholesta-7-dien-3-ol, Cholesta-5,7-dien-3-b-ol, d5,7-Cholesterol d7-Cholesterol, (-)-7-Dehydrocholesterol 7,8-Didehydrocholesterol, (3)-7-Dehydrochlesterol, ?5,7-Cholesterol, Cholesta-5,7-dien-3-ol, (3-b)-, Dehydrocholesterol, 7-Dehydrocholesterol, 3-Hydroxycholesta-5,7-diene, ?7-Cholesterol, (3beta)-Cholesta-5,7-dien-3-ol, (3-beta)-cholesta-7-dien-3-ol, NSC 18159, 7-Dehydrocholesterin, 5,7-Cholestandien-3ß-ol, 7,8-Didehydrocholesterol, Dehydrocholesterin

Molecular weight384.64

EINECS207-100-5

InChI1S/C27H44O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9-10,18-19,21,23-25,28H,6-8,11-17H2,1-5H3/t19?,21-,23?,24?,25?,26?,27?/m1/s1

Storage Temperature-20°C

Merck13,2887

Alpha-116 º (C=1, CHCL3)

Water solubilityInsoluble

Melting Point148-152 °C

3-BENZYLIDENE CAMPHOR

CAS15087-24-8

FormulaC17H20O

Synonym3-Benzylidene-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one, 3-Benzylidene camphor, 1,7,7-trimethyl-3-(phenylmethylene)-bicyclo[2.2.1]heptan-2-on, Benzylidenecamphor, Bicyclo2.2.1heptan-2-one, 1,7,7-trimethyl-3-(phenylmethylene)-, Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-3-(phenylmethylene)-, 3-Benzylidene-2-bornanone, 1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one-3-benzylidene, 2-Bornanone, 3-benzylidene-, 1,7,7-Trimethyl-3-benzylidenebicyclo[2.2.1]heptane-2-one, 1,7,7-trimethyl-3-(phenylmethylene)-Bicyclo[2.2.1]heptan-2-one, 3-BENZYLIDENE-BORNAN-2-ONE, BENZYLIDENE CAMPHOR, 3-Benzylidenecamphor, 1,7,7-Trimethyl-3-(phenylmethylene) bicyclo [2.2.1] heptan-2-one, (3Z)-3-Benzylidene-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-3-(phenylmethylene)bicyclo[2.2.1]heptan-2-one

Molecular weight240.34

EINECS239-139-9

InChI1S/C17H20O/c1-16(2)14-9-10-17(16,3)15(18)13(14)11-12-7-5-4-6-8-12/h4-8,11,14H,9-10H2,1-3H3/b13-11-

4-(1-Pyrazolyl)benzoic Acid

CAS16209-00-0

FormulaC10H8N2O2

SynonymAKOS BBS-00002744, 4-PYRAZOL-1-YL-BENZOIC ACID, 4-(1H-PYRAZOL-1-YL)BENZOIC ACID, CHEMBRDG-BB 4400951, BUTTPARK 98\50-41, RARECHEM AL BE 1319, OTAVA-BB BB7018780038, benzoic acid, 4-(1H-pyrazol-1-yl)-, 4-(1H-PYRAZOL-1-YL)BENZOIC ACID

Molecular weight188.18

Molecular weight326.43

EINECS217-421-2

SMILESCCCCCCCCOc1ccc(c(c1)O)C(=O)c2ccccc2

InChI1S/C21H26O3/c1-2-3-4-5-6-10-15-24-18-13-14-19(20(22)16-18)21(23)17-11-8-7-9-12-17/h7-9,11-14,16,22H,2-6,10,15H2,1H3

Density1.160g/cm3

BRN Number1915198

Melting Point47-49 °C

Merck14,6742

Melting Point269 °C

2-Methyl-3-butyn-2-ol

CAS115-19-5

FormulaC5H8O

Synonym3-Butyn-2-ol, 2-methyl-, a,a-Dimethylpropargyl alcohol, Dimethylacetylenecarbinol, Dimethylacetylenylcarbinol, Dimethylethynylcarbinol, Dimethylethynylmethanol, Ethynyldimethylcarbinol, 1,1-Dimethyl-2-propynol, 1,1-Dimethylpropargyl alcohol, 2-Methyl-2-butynol, 3-Methyl-1-butyn-3-ol, 3-Hydroxy-3-methyl-1-butyne, Carbavane, 3-Methylbutynol, 1-Butyn-3-ol, 3-methyl-, 1,1-Dimethylpropynol, 2-Hydroxy-2-methyl-3-butyne, 3-Methyl-butin-(1)-ol-(3), 2-Methylbutyn-3-ol-2, NSC 523, 2-methylbut-3-yn-2-ol, 3-methyl-1-butyn-3-o, 3-Methyl-butin-(1)-ol-(3), alpha,alpha-Dimethylpropargyl alcohol, alpha,alpha-dimethylpropargylalcohol, Carbavane, Dimethylacetylenecarbinol, Dimethylacetylenylcarbinol, Dimethylethynylmethanol, 3-Methyl butynol, Methyl butynol, 1-Butyn-3-ol, 3-methyl-, Dimethyl acetylene carbinol, Dimethylacetylenylcarbinol, Dimethyl ethynyl carbinol, Dimethylethynylmethanol 1,1-Dimethylpropargyl alcohol, a,a-Dimethylpropargyl alcohol, 1,1-Dimethylpropynol, Ethynyldimethyl carbinol, 2-Hydroxy-2-methyl-3-butyne MBY, 2-Methyl-3-butyn-2-ol, 2-Methylbutyn-3-ol-2, 3-Methyl-1-butyn-3-ol

Molecular weight84.12

EINECS204-070-5

InChI1S/C5H8O/c1-4-5(2,3)6/h1,6H,2-3H3

Flash Point77 °F

Boiling Point104 °C

StabilityStable. Flammable. Incompatible with strong oxidizing agents.

Refractive Index1.42

Storage TemperatureFlammables area

Merck14,6034

Water solubilitymiscible

Vapor Pressure15 mm Hg ( 20 °C)

Melting Point3 °C

BRN Number635746

Density0.868 g/mL at 25 °C

Molecular weight254.24

EINECS207-526-1

SMILESCn1c2c(c(=O)n(c1=O)C)n(cn2)CC(CO)O

InChI1S/C10H14N4O4/c1-12-8-7(9(17)13(2)10(12)18)14(5-11-8)3-6(16)4-15/h5-6,15-16H,3-4H2,1-2H3

Storage TemperatureHygroscopic, Refrigerator, Under Inert Atmosphere

Merck3479

Melting Point161-162 °C

Water solubility33 g/100 mL (25 ºC)

1,10-Phenanthroline

CAS66-71-7

FormulaC12H8N2;

Synonym1,10-Phenanthroline, ß-Phenanthroline, Phenanthroline, 1,10-o-Phenanthroline, 4,5-Diazaphenanthrene, 1,10-Fenanthrolin, Orthophenanthroline, Activ-8 in hexylene glycol, Solution forms containing 1,10-phenanthroline, O-PHENANTHROLINE, ORTHOPHENANTHROLINE, 1,10-Fenanthrolin, 1,10-o-Phenanthroline, 4,5-Diazaphenanthrene, 4,5-Phenanthroline, Activ-8 in hexylene glycol, beta-Phenanthroline, o-Phenanthroline, 1,10-Phenanthroline, 4,5-Diazaphenanthrene, OPT, Orthophenanthroline, 1,10-o-Phenanthroline, 4,5-Phenanthroline b-Phenanthroline, o-Phenanthroline

Molecular weight180.21

EINECS200-629-2

SMILESc12c3c(ccc1cccn2)cccn3

InChI1S/C12H8N2/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1/h1-8H

Storage TemperatureRefrigerator

StabilityStable. Hygroscopic. Store under nitrogen. Incompatible with strong acids, strong oxidizing agents.

Merck14,7214

Flash Point>330°C

SensitiveHygroscopic

Water solubilityslightly soluble

Boiling Point>330°C

Melting Point114-117 °C

BRN Number126461

Tributyl phosphite

CAS102-85-2

FormulaC12H27O3P

SynonymTri-n-butyl phosphite, Tributoxyphosphine, Tributyl phosphite, Butyl phosphite ((C4H9O)3P), Tributylfosfit, Syn-O-Ad P-312, Butyl phosphite, 1-Butanol, 1,1',1''-phosphinidynetri-, JP 304, NSC 2675, Phosphorus tributoxide (P(OBu)3), 1,1’,1’’-phosphinidynetri-1-butano, Butyl phosphite ((C4H9O)3P), jp304, Phosphorus derivative, phosphorustributoxide(p(obu)3), Syn-O-Ad P-312, Tributoxyphosphine, Tributylfosfit, Tributyl phosphite, Phosphorous acid, tributyl ester, Tributoxyphosphine, Tributyl-n-phosphite, Tri-n-butyl phosphite

Molecular weight250.31

EINECS203-061-3

InChI1S/C12H27O3P/c1-4-7-10-13-16(14-11-8-5-2)15-12-9-6-3/h4-12H2,1-3H3

Density0.925 g/mL at 25 °C

Water solubilityNot miscible or difficult to mix in water.

Melting Point-80 °C

Boiling Point125 °C

Flash Point197 °F

Refractive Index1.431

BRN Number1703866

p-Toluenesulfonic Acid, Sodium Salt

CAS657-84-1

FormulaC7H7NaO3S;

SynonymSodium p-tolyl sulfonate, Tosylate, sodium, 4-Toluenesulfonic acid sodium salt, NSC 203318, HSDB 5738, Methylbenzenesulfonic acid, sodium salt, EINECS 211-522-5, para-toluenesulfonicacid,sodiumsalt, UNII-2V179P6Q43, AI3-50010, TOLUENE-4-SULFONIC ACID SODIUM SALT, Benzenesulfonic acid, 4-methyl-, sodium salt, EC 211-522-5, naxonatehydrotrope, TOLUENESULFONIC ACID SODIUM SALT, p-Toluenesulfonic acid, sodium salt, p-Toluenesulfonic acid sodium salt, Sodium toluenesulfonate, Sodium-p-tolyl sulfonate, p-toluenesulfonicacid,sodiumsalt,mixtureofisomers, para-Toluenesulfonic acid, sodium salt, Benzenesulfonic acid, 4-methyl-, sodium salt (1:1), Sodium paratoluene sulfonate Sodium toluene-4-sulfonate, Sodium toluene-4-sulphonate, 4-Methylbenzenesulfonic acid, sodium salt, Sodium toluene-p-sulphonate, Sodium 4-methylbenzenesulfonate, 4-methyl-benzenesulfonicacisodiumsalt, Sodium paratoluene sulphonate, STS 4-Toluenesulfonic acid sodium salt, Sodium p-toluenesulfonate, TOSIC ACID SODIUM SALT, Sodium tosylate, Benzenesulfonicacid,4-methyl-,sodiumsalt, Sodium p-tolylsulfonate, Sodium p-methylbenzenesulfonate, Naxonate hydrotrope

Molecular weight194.18

EINECS211-522-5

SMILESS(=O)(=O)(c1ccc(cc1)C)[O-].[Na+]

Flash Point500 °C

StabilityStable. Incompatible with strong oxidizing agents.

Water solubilitysoluble

Merck9533

Tris(p-chlorophenyl)phosphine

CAS1159-54-2

FormulaC18H12Cl3P

SynonymTRI(4-CHLOROPHENYL)PHOSPHINE, Phosphine, tris(p-chlorophenyl)-, tri-(4-Chlorophenyl)phosphine, Tris(4-chlorophenyl)phosphine,97%, Tri(p-chlorophenyl)phosphine,99%, Tris(p-chlorophenyl)phosphine, tri(p-Chlorophenyl)phosphine, TRIS(4-CHLOROPHENYL)PHOSPHINE, Phosphine, tris(4-chlorophenyl)-

Water solubilityINSOLUBLE

Storage Temperature-20°C

Melting Point136-140 °C

Alpha-28 º (c=2, CHCl3)

Solubilitychloroform: 20 mg/mL, clear, colorless

Merck8556

Storage Temperature-20°C

Melting Point140 ° C

Atmospheric OH Rate Constant1.33E-10 cm3/molecule-sec

log P (octanol-water)9.650

Molecular weight414.71

SMILESCC[C@H](CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C)C(C)C

InChI1S/C29H50O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h10,19-21,23-27,30H,7-9,11-18H2,1-6H3/t20?,21?,23-,24?,25?,26?,27?,28?,29?/m1/s1

Water solubilityINSOLUBLE

Storage Temperature-20°C

Melting Point136-140 °C

Alpha-28 º (c=2, CHCl3)

Solubilitychloroform: 20 mg/mL, clear, colorless

Merck8556

Storage Temperature-20°C

Melting Point140 ° C

Atmospheric OH Rate Constant1.33E-10 cm3/molecule-sec

log P (octanol-water)9.650

Storage Temperature-20°C

Molecular weight365.62

EINECS214-596-7

InChI1S/C18H12Cl3P/c19-13-1-7-16(8-2-13)22(17-9-3-14(20)4-10-17)18-11-5-15(21)6-12-18/h1-12H

Melting Point100-103 °C

BRN Number751458

Molecular weight414.71

SMILESCC[C@H](CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C)C(C)C

InChI1S/C29H50O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h10,19-21,23-27,30H,7-9,11-18H2,1-6H3/t20?,21?,23-,24?,25?,26?,27?,28?,29?/m1/s1

3'',5''-Dichloro-2''-hydroxyacetophenone 99 %

CAS3321-92-4

FormulaC8H6Cl2O2

Synonym4,6-Dichloro-2-acetylphenol, Acetophenone, 3',5'-dichloro-2'-hydroxy-, Ethanone, 1-(3,5-dichloro-2-hydroxyphenyl)-, 2'-Hydroxy-3',5'-dichloroacetophenone, 1-(3,5-DICHLORO-2-HYDROXYPHENYL)ETHANONE, 1-(3,5-DICHLORO-2-HYDROXYPHENYL)ETHAN-1-ONE, 2-Acetyl-4,6-dichlorophenol, 1-(3,5-Dichloro-2-hydroxy-phenyl)-ethanone, 3',5'-DICHLORO-2'-HYDROXYACETOPHENONE

Molecular weight205.04

InChI1S/C8H6Cl2O2/c1-4(11)6-2-5(9)3-7(10)8(6)12/h2-3,12H,1H3

Flash Point132-134°C/18mm

Boiling Point132-134 °C18 mm Hg

Melting Point94-97 °C

BRN Number1638099

Mesitylene

CAS108-67-8

FormulaC9H12;

SynonymHSDB 92, Mesitylene, I,3,5-TrimethylbenzolG%305, EC 203-604-4, AI3-23973, EINECS 203-604-4, 1,3,5-trimethylbenzene(1,3,5-tmb), sym-Trimethylbenzene, 3,5-Dimethyltoluene, Benzene, 1,3,5-trimethyl-, UN 2325, Trimethylbenzol, Trimethyl-1,3,5-benzene sym-Trimethylbenzene, 1,3,5-Trimethylbenzene, 1,3,5-trimethyl-benzen, s-Trimethylbenzene, Trimethylbenzene, CCRIS 8147, Fleet-X, NSC 9273, 1,3,5-Trimethylbenzene [UN2325] [Flammable liquid], Trimethylbenzene, 1,3,5-, 1,3,5-trimethylbenzene (mesitylene), UNII-887L18KQ6X, UN2325, Mesitylen, TMB, Benzene,1,3,5-trimethyl-, 2,4,6-Trimethylbenzene

Molecular weight120.19

EINECS203-604-4

SMILESc1(cc(cc(c1)C)C)C

StabilityStable. Combustible. Incompatible with strong oxidizing agents.

Vapor Density4.1

Storage Temperature2-8°C

Vapor Pressure14 mm Hg ( 55 °C)

Melting Point-45 °C

Boiling Point163-166 °C

Flash Point112 °F

Density0.864 g/mL at 25 °C

Merck14,5907

Water solubility2.9 g/L (20 ºC)

Refractive Index1.499

BRN Number906806

InChI1S/C9H12/c1-7-4-8(2)6-9(3)5-7/h4-6H,1-3H3

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