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CAS

Formula

Myristaminopropionic acid

CAS14960-08-8

FormulaC17H35NO2

SynonymN-tetradecyl-beta-alanine, MYRISTAMINOPROPIONIC ACID, .beta.-Alanine,N-tetradecyl-, n-tetradecyl-beta-alanin, 3-(Tetradecylamino)propanoic acid, N-Tetradecyl-ß-alanine, N-tetradecyl-beta-alanine, EINECS 239-033-2, N-Myristyl-beta-aminopropanoic acid, N-Myristyl-beta-aminopropionic acid, N-Tetradecyl-beta-alanine, NSC 139975, UNII-J9CQO2B9KO, beta-Alanine, N-tetradecyl-, N-Tetradecyl-beta-alanine, Myristaminopropionic acid, b-Alanine, N-tetradecyl-, N-Tetradecyl-b-alanine

Molecular weight285.47

EINECS239-033-2

SMILESO=C(O)CCNCCCCCCCCCCCCCC

Molecular weight394.22

EINECS205-758-8

SMILESC([N@@](CC(O)=O)CC(=O)[O-])CN(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Na+]

log P (octanol-water)-13.15

Atmospheric OH Rate Constant1.68E-10 cm3/molecule-sec

Merck13,3545

SolubilityH2O: clear, colorless to light yellow

StabilityStable. Incompatible with strong oxidizing agents, copper, aluminium.

Melting Point237 °C

Lauryl sultaine

CAS14933-08-5

FormulaC17H37NO3S

SynonymN,N-DIMETHYL-N-DODECYL-N-(3-SULFOPROPYL)AMMONIUM BETAINE, N-DODECYL-N,N-DIMETHYL-3-AMMONIO-1-PROPANESULFONATE, N-DODECYL-N,N-DIMETHYLAMMONIO-3-PROPANE SULFONATE, N-COCO-N,N-DIMETHYL-N-(3-SULFOPROPYL)AMMONIUM BETAINE, RALUFON (R) DCH, RALUFON (R) DL, SULFOBETAINE-12, SULFOBETAINE SB 12, N-Dodecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate, Lauryl sultaine, 3-(N,N-Dimethyldodecylammonio) propanesulfonate, 3-(N,N-Dimethyllaurylammonio) propanesulfonate, N,N-Dimethyl-N-lauryl-N-(3-sulfopropyl)-ammonium betaine, N,N-Dimethyl-N-(3-sulfopropyl)-1-decanaminium hydroxide, inner salt, N,N-Dimethyl-N-(3-sulfopropyl)-1-dodecanaminium hydroxide, inner salt 1-Dodecanaminium, N,N-dimethyl-N-(3-sulfopropyl)-, hydroxide, inner salt, N-Dodecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate, Dodecyldimethyl (3-sulfonatopropyl) ammonium, Dodecyldimethyl (3-sulfopropyl) ammonium hydroxide, inner salt, 3-(Lauryldimethylammonio) propanesulfonate Lauryl dimethyl ammonium-3-sulfopropylbetaine, Lauryl sulfobetaine, Zwittergent 3-12

EINECS239-002-3

Melting Point250-260 °C (dec.)

Water solubilitySoluble at 1M in water.

Storage Temperature2-8°C

Molecular weight335.55

Flash Point110 °C

SensitiveHygroscopic

SolubilityH2O: 1 M at 20 °C, clear, colorless

Disodium iron EDTA

CAS14729-89-6

FormulaC10H12FeN2O8.2Na

Synonymdisodium [[N,N'-ethylenebis[N-(carboxymethyl)glycinato]](4-)-N,N',O,O',ON,ON']ferrate(2-), Ferrate(2-), [[N,N'-1,2-ethanediylbis[N-[(carboxy-kO)Methyl]glycinato-kN,kO]](4-)]-,sodiuM (1:2),(OC-6-21)-, disodium [[N,N'-ethylenebis[N-(carboxymethyl)glycinato]](4-)-N,N',O,O',ON,ON']ferrate(2-), ((Ethylenedinitrilo)tetraacetato)ferrate(2-) disodium, Disodium ((ethylenedinitrilo)tetraacetato)ferrate(2-), Disodium ferrous EDTA, Disodium ferrous ethylenediaminetetraacetate, Disodium iron edta, Disodium iron ethylenedinitrilotetraacetate, EDTA disodium iron salt, EDTA iron disodium salt, EINECS 238-785-9, Eisen-dinatrium salz der aethylendiaminotetraessigsaeure, Eisen-dinatrium salz der aethylendiaminotetraessigsaeure [German], Eisenchelat, Eisenchelat [German], Ferrate(2-), ((ethylenedinitrilo)tetraacetato)-, disodium, Ferrate(2-), ((N,N'-1,2-ethanediylbis(N-(carboxymethyl)glycinato))(4-)-N,N',O,O',on,on')-, disodium, (oc-6-21)-, Ferrous disodium ethylenediaminetetraacetate, Hemp-ene NaFe, Sodium ((ethylenedinitrilo)tetraacetato)ferrate(II), Disodium ((N,N'-ethylenebis(N-(carboxymethyl)glycinato))(4-)-N,N',O,O',ON,ON')ferrate(2-), Ferrate(2-), ((ethylenedinitrilo)tetraacetato)-, disodium, Ferrate(2-), ((N,N'-1,2-ethanediylbis(N-((carboxy-kappaO)methyl)glycinato-kappaN,kappaO))(4-))-, disodium, (OC-6-21)-, Ferrate(2-), ((N,N'-1,2-ethanediylbis(N-((carboxy-kappaO)methyl)glycinato-kappaN,kappaO))(4-))-, sodium (1:2), (OC-6-21)-, Ferrate(2-), ((N,N'-1,2-ethanediylbis(N-(carboxymethyl)glycinato))(4-)-N,N'O,O',ON,ON')-, disodium, (OC-6-21), Sodium ((ethylenedinitrilo)tetraacetato)ferrate(II) (6CI,7CI), Superlist Names Disodium iron(II) ethylenediaminetetraacetate, Iron(II) sodium ethylenediaminetetraacetate, Disodium iron EDTA, Disodium iron (II) ethylene diamine tetraacetate, EDTA, disodium iron

EINECS238-785-9

SMILESN(CCN(CC(=O)[O-])CC(=O)[O-])(CC(=O)[O-])CC(=O)[O-].[Fe+2].[Na+].[Na+]

Zinc dibenzyl dithiocarbamate

CAS14726-36-4

FormulaC30H28N2S4Zn

SynonymDIBENZYLDITHIOCARBAMIC ACID ZINC SALT, DIBENZYLDITHIOCARBAMIC ACID, ZN SALT, BENZYL ZIMATE, ZBDC, Zinc bis(N,N-dibenzyldithiocarbamate), ZINC DIBENZYLDITHIOCARBAMATE, ZINC N,N-DIBENZYLDITHIOCARBAMATE, bis[bis(phenylmethyl)carbamodithioato-S,S’]-,(T-4)-Zinc, Zinc dibenzyldithiocarbamate, Zinc dibenzyl dithiocarbamate, ZBEC, ZBED, ZBeDC, Zinc bis (dibenzyl dithiocarbamate)

Molecular weight610.21

EINECS238-778-0

Melting Point183-188 °C

2,4,4'-Trihydroxybenzophenone

CAS1470-79-7

FormulaC13H10O4

SynonymBenzophenone, 2,4,4'-trihydroxy-, 2,4-Dihydroxyphenyl p-hydroxybenzyl ketone, 2,4,4'-Trihydroxybenzophenone, (2,4-dihydroxyphenyl)(4-hydroxyphenyl)-methanon, 2,4-Dihydroxyphenyl p-hydroxybenzyl ketone, Methanone, (2,4-dihydroxyphenyl)(4-hydroxyphenyl)-, 2,4,4'-TRIHYDROXYBENZOPHENONE, (2,4-DIHYDROXY-PHENYL)-(4-HYDROXY-PHENYL)-METHANONE, LABOTEST-BB LT00159581, TRIHYDROXYBENZOPHENONE, 2,4,4-TRIHYDROXYBENZOPHENONE 98+%, EINECS 216-004-2, UNII-QP9121IG2S, 2,4,4'-Trihydroxybenzophenone, Methanone, (2,4-dihydroxyphenyl)(4-hydroxyphenyl)-, 2,4,4´-Trihydroxybenzophenone

Molecular weight230.22

EINECS216-004-2

SMILESOc1ccc(C(=O)c2ccc(O)cc2O)cc1

InChI1S/C13H10O4/c14-9-3-1-8(2-4-9)13(17)11-6-5-10(15)7-12(11)16/h1-7,14-16H

Melting Point197-198 °C

Acetyl trimethyl citrate

CAS146340-22-9

FormulaC11H16O8

SynonymAcetyl trimethyl citrate

Pentadecanedioic acid

CAS1460-18-0

FormulaC15H28O4

SynonymPentadecanedioic acid, 1,15-Pentadecanedioic Acid

Molecular weight272.38

SMILESC(CCCCCCCCCCCCCC(=O)O)(=O)O

InChI1S/C15H28O4/c16-14(17)12-10-8-6-4-2-1-3-5-7-9-11-13-15(18)19/h1-13H2,(H,16,17)(H,18,19)

Flash Point212°C/16mm

BRN Number1711722

Water solubilityInsoluble in water.

Melting Point113-114°C

Boiling Point212°C 16mm

Benzylhemiformal

CAS14548-60-8

FormulaC8H10O2

Synonym(benzyloxy)methanol, BENZYLHEMIFORMAL, Methanol, (phenylmethoxy)-, (phenylmethoxy)-methanol, Methanol,1-(phenylMethoxy)-, (benzyloxy)methanol, Benzyl hemiformal, EINECS 238-588-8, UNII-XDK482748R, (Benzyloxy)methanol, Methanol, (phenylmethoxy)-, Methanol, 1-(phenylmethoxy)-, Benzylhemiformal, Methanol, (phenylmethoxy)-, (Phenylmethoxy) methanol

Molecular weight138.16

EINECS238-588-8

SMILESO(Cc1ccccc1)CO

Disodium stearyl sulfosuccinamate

CAS14481-60-8

FormulaC22H40Na2O7S; C22H43NO6S.2Na

SynonymDISODIUM N-OCTADECYL SULFOSUCCINAMATE, N-OCTADECYL DISODIUM SULFOSUCCINATE, 4-(octadecylamino)-4-oxo-2-sulfo-butanoicacidisodiumsalt, Butanoicacid,4-(octadecylamino)-4-oxo-2-sulfo-,disodiumsalt, disodium 4-(octadecylamino)-4-oxo-2-sulphonatobutyrate, DISODIUM STEARYL SULFOSUCCINAMATE, Dinatrium-4-(octadecylamino)-4-oxo-2-sulfonatobutyrat, Butanoic acid, 4-(octadecylamino)-4-oxo-2-sulfo-, disodium salt 4-(octadecylamino)-4-oxo-2-sulfo-butanoic aci disodium salt 4-(octadecylamino)-4-oxo-2-sulfo-butanoic acidisodium salt Butanoic acid,4-(octadecylamino)-4-oxo-2-sulfo-,disodium salt, N-OCTADECYL DISODIUM SULFOSUCCINATE, A 18 (surfactant), Aerosol 18, Alcopol FA, Alkasurf SS-TA, Astromid 18, Disodium N-stearyl-2-sulfosuccinamate, EINECS 238-479-5, Lankropol ODS/LS, Lipal NTD, Octosol A 18, Stanfax 318, UNII-0M190XL0R5, UNII-88NPU4K81J, Butanoic acid, 4-(octadecylamino)-4-oxo-2-sulfo-, disodium salt, Butanoic acid, 4-(octadecylamino)-4-oxo-2-sulfo-, sodium salt (1:2), Disodium 4-(octadecylamino)-4-oxo-2-sulphonatobutyrate, Disodium stearyl sulfosuccinamate, Disodium octadecyl sulfosuccinamate, Disodium N-stearyl sulfosuccinamate, 4-(Octadecylamino)-4-oxo-2-sulfobutanedioic acid, disodium salt, Sulfobutanedioic acid, monooctadecyl ester, disodium salt

Molecular weight494.59

EINECS238-479-5

SMILESS([C@@H](CC(=O)NCCCCCCCCCCCCCCCCCC)C([O-])=O)(=O)([O-])=O.[Na+].[Na+]

Sodium rosinate

CAS14351-66-7

FormulaC20H29NaO2

SynonymABIETIC ACID SODIUM, ABIETIC ACID SODIUM SALT, -7-(1-methylethyl)-,sodiumsalt,[1theta-(1alpha,4abeta,4balpha,10aalpha), sodiumabietate,technical, SODIUM ABIETATE, ABIETIC ACID SODIUM SALT 85+%, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, sodium salt, (1R,4aR,4bR,10aR)-, (1R)-1,2,3,4,4a,4ba,5,6,10,10aa-Decahydro-7-isopropyl-1,4aß-dimethyl-1a-phenanthrenecarboxylic acid sodium salt, ABIETIC ACID SODIUM SALT, Sodium rosinate, Abietic acid sodium salt, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimetyl-7-(1-metylethyl)-, sodium salt, (1R-(1a,4ab,4ba,10aa))-, Rosin soap, Sodium abietate, Sodium resinate Sodium soap of pale rosin

Molecular weight324.43

EINECS238-313-1

Pigment red 88

CAS14295-43-3

FormulaC16H4Cl4O2S2

Synonym4,7-dichloro-2-(4,7-dichloro-3-oxobenzo[b]thien-2(3H)-ylidene)benzo[b]thiophene-3(2H)-one, PIGMENT RED 88, Benzobthiophen-3(2H)-one, 4,7-dichloro-2-(4,7-dichloro-3-oxobenzobthien-2(3H)-ylidene)-, BENZO(B)THIOPHEN-3-ONE,4,7-DICHLORO-2-(4,7-DICHLORO-3-OXO., Pigment red 88 (C.I. 73312), C.I. Pigment Red 88, 4,4',7,7'-Tetrachlorothioindigo, 4,4',7,7'-Tetrachloro-?2,2'(3H,3'H)-bi[benzo[b]thiophene]-3,3'-dione, 4,7-dichloro-2-(4,7-dichloro-3-oxobenzo[b]thien-2(3H)-ylidene)benzo[b]thiophene-3(2H)-one, 2-19-00-00194 (Beilstein Handbook Reference), 4,4',7,7'-Tetrachlorothioindigo, 4,7-Dichloro-2-(4,7-dichloro-3-oxobenzo(b)thien-2(3H)-ylidene)benzo(b)thiophen-3(2H)-one, BRN 0348146, C.I. Pigment Red 88, Cromophtal Bordeaux R, Cromophtal Bordeaux RN, Cromophtal Bordeaux RS, EINECS 238-222-7, Permanent Red Violet MR, Pv Red Violet MR, UNII-UIG7NE7FVH, 4,7-Dichloro-2-(4,7-dichloro-3-oxobenzo(b)thien-2(3H)-ylidene)benzo(b)thiophene-3(2H)-one, Benzo(b)thiophen-3(2H)-one, 4,7-dichloro-2-(4,7-dichloro-3-oxobenzo(b)thien-2(3H)-ylidene)-, Pigment red 88, CI 73312, Thioindigo red

Molecular weight434.14

EINECS238-222-7

SMILESClc1ccc(Cl)c2C(=O)\C(=C\3/Sc4c(Cl)ccc(Cl)c4C3=O)\Sc12

2,4,5-Trihydroxybutyrophenone

CAS1421-63-2

FormulaC10H12O4

SynonymButyrophenone, 2',4',5'-trihydroxy-, THBP, 2,4,5-Trihydroxybutyrophenone, 2',4',5'-Trihydroxybutyrophenone, USAF EK, 1-(2,4,5-Trihydroxyphenyl)-1-butanone, NSC 73478, 1-(2,4,5-trihydroxyphenyl)-1-butanon, 1-(2,4,5-Trihydroxyphenyl)-1-butanone, 1-Butanone, 1-(2,4,5-trihydroxyphenyl)-, 2’,4’,5’-trihydroxy-butyrophenon, THBP, USAF ek, usafek, 2',4',5'-TRIHYDROXYBUTYROPHENONE, 2,4,5-Trihydroxybutyrophenone, THBP, 2,4,5-Trihydroxybutyrophenone

Molecular weight196.20

EINECS215-824-8

SMILESCCCC(=O)c1cc(c(cc1O)O)O

InChI1S/C10H12O4/c1-2-3-7(11)6-4-9(13)10(14)5-8(6)12/h4-5,12-14H,2-3H2,1H3

Chloroaceticacid

CAS79-11-8

FormulaC2H3ClO2

Synonyma-Chloroacetic acid, Chloroacetic acid, Chloroethanoic acid, Monochloroethanoic acid, CH2ClCOOH, Chloracetic acid, Monochloracetic acid, Monochloroacetic acid, Acide chloracetique, Acidomonocloroacetico, Monochloorazijnzuur, Monochloressigsaeure, MCA, Acide monochloracetique, Kyselina chloroctova, NCI-C60231, UN 1751, Acetic acid, 2-chloro-, NSC 142, 4-02-00-00474 (Beilstein Handbook Reference), Acetic acid, chloro-, Acide chloracetique, Acide chloracetique [French], Acide chloracetique [ISO-French], Acide chloroacetique, Acide chloroacetique [French], Acide monochloracetique, Acide monochloracetique [French], Acidomonocloroacetico, Acidomonocloroacetico [Italian], AI3-25035, BRN 0605438, Caswell No. 179B, CCRIS 2117, Chloracetic acid, Chloroacetic acid, Chloroethanoic acid, EC 201-178-4, EINECS 201-178-4, EPA Pesticide Chemical Code 279400, HSDB 939, Kyselina chloroctova, Kyselina chloroctova [Czech], MCA, Monochloorazijnzuur, Monochloorazijnzuur [Dutch], Monochloracetic acid, Monochloressigsaeure, Monochloressigsaeure [German], Monochloroacetic acid, Monochloroethanoic acid, NCI-C60231, NSC 142, UNII-5GD84Y125G, Acetic acid, 2-chloro-, Acetic acid, chloro-, Chloroacetic acid, Superlist Names Acetic acid, chloro-, Chloroacetic acid, Chloroacetic acid (80% or less), Chloroacetic acid solution, Chloroacetic acid, molten, Chloroacetic acid, molten [UN3250] [Poison], Chloroacetic acid, solid, Chloroacetic acid, solid [UN1751] [Poison], Chloroacetic acid, solution, Chloroacetic acid, solution [UN1750] [Poison], Monochloroacetic acid, UN1750, UN1751, UN3250, Chloroacetic acid, Chloracetic acid, a-Chloroacetic acid, Chloroethanoic acid, MCA, Monochloracetic acid Monochloroacetic acid, Monochloroethanoic acid

Molecular weight94.50

SMILESC(CCl)(O)=O

InChI1S/C2H3ClO2/c3-1-2(4)5/h1H2,(H,4,5)

Atmospheric OH Rate Constant7.86E-13 cm3/molecule-sec

Vapor Pressure0.065 mm Hg

Henry's Law Constant9.42E-09 atm-m3/mole

Water solubility8.58E+05 mg/L

pKa Dissociation Constant2.866

Melting Point63 ° C

log P (octanol-water)0.22

Boiling Point189.3 ° C

Triethyl phosphate

CAS78-40-0

FormulaC6H15O4P

SynonymEthyl phosphate, TEP, Phosphoric acid, triethyl ester, (C2H5O)3PO, Ethyl phosphate ((EtO)3PO), Tris(ethyl) phosphate, Triethylfosfat, o-Phosphoric acid triethyl ester, NSC 2677, Triethoxyphosphine oxide, Ethyl phosphate, tri-, 4-01-00-01339 (Beilstein Handbook Reference), AI3-00653, BRN 1705772, CCRIS 4882, EC 201-114-5, EINECS 201-114-5, Ethyl phosphate ((EtO)3PO), Ethyl phosphate (VAN), HSDB 2561, NSC 2677, Phosphoric acid, triethyl ester, TEP, Triethoxyphosphine oxide, Triethyl phosphate, Triethylfosfat, Triethylfosfat [Czech], Triethylphosphate, Tris(ethyl) phosphate, UNII-QIH4K96K7J, Phosphoric acid, triethyl ester, Triethyl phosphate, Superlist Names Phosphoric acid, triethyl ester, Triethyl phosphate, Triethyl phosphate, Ethyl phosphate, o-Phosphoric acid, triethyl ester, TEP

Molecular weight182.15

SMILESP(=O)(OCC)(OCC)OCC

InChI1S/C6H15O4P/c1-4-8-11(7,9-5-2)10-6-3/h4-6H2,1-3H3

Melting Point-5.64E+01 ° C

Water solubility5.00E+05 mg/L

Boiling Point215.5 ° C

Atmospheric OH Rate Constant5.53E-11 cm3/molecule-sec

Henry's Law Constant3.60E-08 atm-m3/mole

Vapor Pressure0.393 mm Hg

log P (octanol-water)0.8

Methyldibromoglutaronitrile

CAS35691-65-7

FormulaNCCBrCH2BrCH2CH2CN

SynonymMethyldibromo glutaronitrile, 2-Bromo-2-(bromomethyl) glutaronitrile, 2-Bromo-2-(bromomethyl) pentanedinitrile, 1,2-Dibromo-2,4-dicyanobutane, Glutaronitrile, 2-bromo-2-(bromomethyl)

Dicyclohexyl phthalate

CAS84-61-7

FormulaC20H26O4

Synonym1,2-Benzenedicarboxylic acid, dicyclohexyl ester, Phthalic acid, dicyclohexyl ester, Ergoplast FDC, HF 191, KP 201, Unimoll 66, Ergoplast.fdc, Howflex CP, DCHP, Dicyclohexyl benzene-1,2-dicarboxylate, Morflex 150, Unimoll 66 M, Uniplex 250, 1,2-Benzenedicarboxylic acid, 1,2-dicyclohexyl ester, NSC 6101, Dicyclohexyl phthalate, 1,2-Benzenedicarboxylic acid, dicyclohexyl ester, DCHP, Phthalic acid, dicyclohexyl ester

Molecular weight330.42

InChI1S/C20H26O4/c21-19(23-15-9-3-1-4-10-15)17-13-7-8-14-18(17)20(22)24-16-11-5-2-6-12-16/h7-8,13-16H,1-6,9-12H2

Zinc Carbonate

CAS3486-35-9

FormulaCO3Zn

SynonymZinc carbonate, Carbonic acid, zinc salt (11), CI 77950, Natural smithsonite, Zinc carbonate (11), Zinc monocarbonate

Molecular weight125.39

Zein

CAS9010-66-6

FormulaUnspecified

SynonymZein, Zein powder

(R)-(-)-alpha-Methoxyphenylacetic Acid

CAS3966-32-3

FormulaC9H10O3

SynonymBenzeneacetic acid, a-methoxy-, (R)-, (R)-(-)-alpha-methoxyphenylacetic acid

Molecular weight166.17

InChI1S/C9H10O3/c1-12-8(9(10)11)7-5-3-2-4-6-7/h2-6,8H,1H3,(H,10,11)/t8-/m0/s1

Molecular weight14.03

SMILES*CC*

4-Chlorobenzoic Acid

CAS74-11-3

FormulaC7H5ClO2

Synonym4-Chlorobenzoic acid, Benzoic acid, p-chloro-, p-Chlorbenzoic acid, p-Chlorobenzoic acid, Chlorodracylic acid, Acido p-clorobenzoico, p-Carboxychlorobenzene, p-Chlorobenzoic acid, Benzoic acid, 4-chloro-, Benzoic acid, p-chloro-, p-Carboxychlorobenzene, Chloradracylic, p-Chlorbenzoic acid 4-Chlorobenzoic acid, Chlorodracylic acid

Molecular weight156.57

InChI1S/C7H5ClO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H,9,10)

Trimethoxysilylpropanethiol

CAS4420-74-0

FormulaC6H16O3SSi

Synonym(?-Mercaptopropyl)trimethoxysilane, (3-Mercaptopropyl)trimethoxysilane, A 189, Silane A 189, Silane, (3-mercaptopropyl)trimethoxy-, Z 6062, 3-(Trimethoxysilyl)-1-propanethiol, 3-(Trimethoxysilyl)propanethiol, Propanethiol, 3-trimethoxysilyl-, Silicone A-189, Union carbide A-189, Dynasylan MTMO, Prosil 196, (3-Thiopropyl)trimethoxysilane, 3-(Sulfanylpropyl)trimethoxysilane, 3-(Trimethoxysilyl)propyl mercaptan, AZ 6129, GF 70, KBE 803, KBM 803, M 8500, M 8500 (coupling agent), MPS, MPS-M, NUCA 189, SH 6062, Sila-Ace S 810, Silquest A 189, TSL 8380, TSL 8380E, 3-trimethoxysilylpropane-1-thiol, Mercaptopropyltrimethoxysilane, (3-Mercaptopropyl) trimethoxysilane, g-Mercaptopropyltrimethoxysilane, 1-Propanethiol, 3-(trimethoxysilyl)-, Silane, 3-mercaptopropyltrimethoxy-, Trimethoxysilylpropanethiol 3-Trimethoxysilyl-1-propanethiol

Molecular weight196.34

InChI1S/C6H16O3SSi/c1-7-11(8-2,9-3)6-4-5-10/h10H,4-6H2,1-3H3

4,4''-Oxydibenzenesulfonohydrazide

CAS80-51-3

FormulaC12H14N4O5S2

Synonym4,4'-Oxybis(benzenesulfonhydrazide), 4,4'-Oxybis(benzenesulfonic acid hydrazide), 4,4'-Oxybis(benzenesulfonic acid) dihydrazide, 4,4'-Oxybis(benzenesulfonyl hydrazide), 4,4'-Oxydi(benzenesulfonic acid hydrazide), 4,4'-Oxydi(benzenesulfonyl dihydrazide), 4,4'-Oxydibenzenesulfonic acid dihydrazide, 4-11-00-00597 (Beilstein Handbook Reference), Benzenesulfonic acid, 4,4'-oxybis-, dihydrazide, Benzenesulfonic acid, 4,4'-oxydi-, dihydrazide, BRN 2954604, Cellmic S, Celmike S, Celogen, Celogen OT, Cenitron OB, Diphenyl ether 4,4'-disulfohydrazide, Diphenyloxide-4,4'-disulfohydrazide, EC 201-286-1, EINECS 201-286-1, Genitron ob, HSDB 5237, NSC 5318, OBSH, Oxybis(benzenesulfonylhydrazide), Oxybisbenzenesulfonic acid dihydrazide, p,p'-Oxybis(benzenesulfohydrazide), p,p'-Oxybis(benzenesulfonyl hydrazide), p,p'-Oxybis(benzenesulfonylhydrazine), p,p'-Oxybisbenzene disulfonylhydrazide, Serogen, UNII-70377EJ95Z, Zhenitron OV, 4,4'-Oxydi(benzenesulphonohydrazide), Benzenesulfonic acid, 4,4'-oxybis-, 1,1'-dihydrazide, Benzenesulfonic acid, 4,4'-oxybis-, 4,4'-dihydrazide, Benzenesulfonic acid, 4,4'-oxybis-, dihydrazide, Benzenesulfonic acid, oxybis-, dihydrazide (9CI), Superlist Names Benzenesulfonic acid, 4,4'-oxydi-, dihydrazide, p,p'-Oxybis(benzenesulfonyl hydrazide), 4,4´-Oxybis (benzenesulfonylhydrazide), Benzenesulfonic acid, oxybis-, dihydrazide, Diphenyloxide-4,4-disulfohydrazide, OBSH, p,p-Oxybisbenzene disulfonylhydrazide, 4,4-Oxybis (benzenesulfohydrazide) Oxybisbenzenesulfonic acid dihydrazide, Oxybis (benzenesulfonyl hydrazide), p,p-Oxybis benzene sulfonyl hydrazide, 4,4-Oxybis (benzenesulfonyl) hydrazine, p,p-Oxybis (benzylsulfonyl) hydrazide 4,4-Oxydibenzenesulfonyl hydrazide

Molecular weight358.39

SMILESc1(S(=O)(=O)NN)ccc(cc1)Oc1ccc(cc1)S(=O)(=O)NN

Paraquat

CAS4685-14-7

FormulaC12H14N2+2; C12H14N2

Synonym4,4'-Bipyridinium, 1,1'-dimethyl-, 20% PARAQUAT AQUA, 42%PARAQUAT TECHNICAL TOXICANT, 1,1'-dimethyl-4,4'-bipyridinium salt, 1,1'-dimethyl-4,4'-bipyridyldiylium, 1,1'-dimethyl-4'-bipyridinium, 1,1'-Dimethyl-4,4'-bipyridinium, 1,1'-Dimethyl-4,4'-bipyridinium cation, Paraquat, 1,1'-Dimethyl-4,4'-bipyridinium, 1,1'-Dimethyl-4,4'-bipyridinium cation, 1,1'-Dimethyl-4,4'-bipyridinium salt, 1,1'-Dimethyl-4,4'-bipyridyldiylium, 1,1'-Dimethyl-4,4'-bipyridyldiylium ion (8CI)(9CI), CCRIS 7731, Dextrone, Dextrone X, Dimethyl viologen, EINECS 225-141-7, HSDB 1668, Methyl viologen (2+), Methyl viologen ion(2+), N,N'-Dimethyl-4,4'-bipyridinium, N,N'-Dimethyl-4,4'-bipyridinium dication, N,N'-Dimethyl-gamma,gamma'-dipyridylium, Paraquat, Paraquat dication, Paraquat ion, Spraytop-graze, Starfire, UNII-PLG39H7695, Weedol, 1,1'-Dimethyl-4,4'-bipyridinium, 4,4'-Bipyridinium, 1,1'-dimethyl-, Paraquat, Superlist Names 4,4'-Bipyridinium, 1,1'-dimethyl-, Paraquat, Paraquat, 1,1-Dimethyl-4,4-bipyridinium, 1,1-Dimethyl-4,4-bipyridinium salt, Dimethyl viologen, Methyl viologen (2)

EINECS225-141-7

Molecular weight186.25

SMILESC[n+]1ccc(cc1)c2cc[n+](cc2)C

Atmospheric OH Rate Constant2.12E-11 cm3/molecule-sec

Melting Point300 dec ° C

Water solubility6.20E+05 mg/L

log P (octanol-water)-4.22E+00

Henry's Law Constant1.00E-09 atm-m3/mole

Vapor Pressure1.00E-07 mm Hg

Molecular weight266.34

EINECS201-778-6

SMILESc1(c(c(c(Cl)c(c1Cl)Cl)Cl)Cl)O

InChI1S/C6HCl5O/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H

Vapor Pressure1.10E-04 mm Hg

pKa Dissociation Constant4.7

Atmospheric OH Rate Constant5.50E-13 cm3/molecule-sec

Water solubility14 mg/L

log P (octanol-water)5.12

Henry's Law Constant2.45E-08 atm-m3/mole

Boiling Point309.5 ° C

Melting Point174 ° C

Storage Temperature0-6°C

Flash Point11 °C

Merck7109

StabilityStable. Incompatible with strong oxidizing agents.

Melting Point165-180 °C

Vapor Density9.2

Vapor Pressure40 mm Hg ( 211.2 °C)

Density1.978 g/mL at 25 °C

Boiling Point310 °C

Naphtha

CAS8030-30-6

FormulaCnH2n+2(n=5~8)

SynonymLIGROINE, LIGROIN, HEXANES, Grade oil, ETHER, PETROLEUM, FAM BENZINE STANDARD DIN 51635, GAS NAPHTHA, BENZINE, PETROLEUM ETHER, Amsco H-J, Amsco H-SB, Aromatic solvent, Benzin, Benzin B70, Benzine, Benzyna DO lakierow C, Benzyna DO lakierow C [Polish], EC 232-443-2, EINECS 232-443-2, Herbitox, HI-Flash naphtha, Hi-flash naphthayethylen, HSDB 2892, Hydrotreated naphtha, Light ligroin, Mineral spirits, Mineral spirits No. 10, Mineral thinner, Mineral turpentine, Naphtha, Naphtha VM & P, 50 degree flash, Naphtha VM & P, high flash, Naphtha VM & P, regular, Naphtha, hydrotreated, Naphtha, petroleum, Petroleum benzin, Petroleum distillates (naphtha), Petroleum naphtha, Petroleum, light, Petroleum-derived naphtha, Rubber solvent, Rubber solvent (Naphtha), Skelly-solve H, Skelly-solve R, Skelly-solve S, Skelly-solve S-66, Solvent naphtha, Super VMP, UNII-13T6W0J5RE, UNII-O3L624621X, Unleaded gasoline, Varsol, White spirit, White spirits, Benzin, Naphtha, Superlist Names Coal tar, Naphtha, Naphtha 49 degree be-coal tar type, Naphtha VM & P, Naphtha VM & P, 50 degree flash, Naphtha VM & P, high flash, Naphtha VM & P, regular, Naphtha, petroleum, Petroleum benzin, Rubber solvent (Naphtha), VM & P naphtha

EINECS232-453-7

Molecular weight252.14

Butyl acetyl ricinoleate

CAS140-04-5

FormulaC24H44O6; C24H44O4

Synonymbutyl O-acetylricinoleate, O-acetylricinoleic acid, butyl ester, BUTYL O-ACETYLRICINOLEATE, BUTYL ACETYL RICINOLEATE, N-BUTYL ACETYL RICINOLEATE, 12-(acetyloxy)-,butylester,[R-(Z)]-9-Octadecenoicacid, 12-(acetyloxy)-,butylester,[theta-(z)]-9-octadecenoicaci, Acetylricinoleicacidbutylester, 9-Octadecenoic acid, 12-(acetyloxy)-, butyl ester, (9Z,12R)-, Butyl-O-acetylricinoleat, Butyl acetyl ricinoleate, Butyl 12-(acetyloxy)-9-octadecenoate, 9-Octadecenoic acid, 12-(acetyloxy)-, butyl ester

Molecular weight428.60

EINECS205-393-4

InChI1S/C24H44O4/c1-4-6-8-15-18-23(28-22(3)25)19-16-13-11-9-10-12-14-17-20-24(26)27-21-7-5-2/h13,16,23H,4-12,14-15,17-21H2,1-3H3/b16-13-

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