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CAS

Formula

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

2,2,4-Trimethyl-1,3-pentanediol

CAS144-19-4

FormulaC8H18O2

Synonym2,2,4-Trimethyl-1,3-pentanediol, 1,3-Pentanediol, 2,2,4-trimethyl-, 2,2,4-Trimethyl pentanediol-1,3, TMPD, TMPD Glycol, 1,3-Dihydroxy-2,2,4-trimethyl pentane, 2,2,4-Trimethyl-1,3-pentanediol, 1,3-Pentanediol, 2,2,4-trimethyl, TMPD, Trimethylpentanediol

Molecular weight146.23

InChI1S/C8H18O2/c1-6(2)7(10)8(3,4)5-9/h6-7,9-10H,5H2,1-4H3

Boiling Point232 °C

Density0,937 g/cm3

Melting Point50-53 °C

Flash Point>230 °F

Octamethylcyclotetrasiloxane

CAS556-67-2

FormulaC8H24O4Si4

SynonymCyclotetrasilane, octamethyl, Cyclotetrasiloxane, octamethyl, Oktamethylcyklotetrasiloxan, NUC Silicone VS 7207, CO9810, O9810, Octamethyltetrasiloxane, Octamethylcyclotetrasiloxane, Cyclic dimethylsiloxane tetramer, Cyclotetrasiloxane, octamethyl-, Octamethyltetracyclosiloxane

Molecular weight296.62

InChI1S/C8H24O4Si4/c1-13(2)9-14(3,4)11-16(7,8)12-15(5,6)10-13/h1-8H3

1,2-Dichloropropane

CAS78-87-5

FormulaC3H6Cl2

SynonymPropane, 1,2-dichloro-, Propylene dichloride, Propylene chloride, CH3CHClCH2Cl, a,ß-dichloropropane, Bichlorure de propylene, Dichloropropane, Dwuchloropropan, ENT 15,406, NCI-C55141, Rcra waste number U083, NSC 1237, Propylene dichloride, 1,2-Dichloropropane, a,b-Dichloropropane, Propane, 1,2-dichloro, Propylene chloride, a,b-Propylene dichloride

Molecular weight112.99

InChI1S/C3H6Cl2/c1-3(5)2-4/h3H,2H2,1H3

n-Pentadecane

CAS629-62-9

FormulaC15H32

Synonymn-Pentadecane, CH3(CH2)13CH3, Pentadecane, n-Pentadecane

Molecular weight212.41

InChI1S/C15H32/c1-3-5-7-9-11-13-15-14-12-10-8-6-4-2/h3-15H2,1-2H3

Methyl lactate

CAS547-64-8

FormulaC4H8O3

Synonymlactic acid, methyl ester, Propanoic acid, 2-hydroxy-, methyl ester, Methyl lactate, 2-Hydroxypropanoic acid methyl ester, Lactic acid methyl ester, Methyl 2-hydroxypropanoate, Methyl DL-lactate, Propanoic acid, 2-hydroxy-, methyl ester

Molecular weight104.10

InChI1S/C4H8O3/c1-3(5)4(6)7-2/h3,5H,1-2H3

Xylenol

CAS1300-71-6

Formula(CH3)2C6H3OH

SynonymXylenol, Dimethylhydroxybenzene, Dimethylphenol, Hydroxydimethylbenzene, Hydroxyxylene, Phenol, dimethyl- Xylenol, mixed, Xylenols

Henry's Law Constant6.83E-07 atm-m3/mole

Atmospheric OH Rate Constant5.05E-11 cm3/molecule-sec

log P (octanol-water)2.610

Water solubility4070 mg/L

Vapor Pressure0.096 mm Hg

pKa Dissociation Constant10.595

Sodium Aluminosilicate

CAS1344-00-9

FormulaNa2O Al2O3 SiO2 with mole ratio 1113.2

SynonymSodium silicoaluminate, Aluminosilicic acid, sodium salt, Aluminum sodium silicate, Silicic acid, aluminum sodium salt, Sodium aluminosilicate, Sodium aluminum silicate Sodium feldspar, Zeolite, Zeolites

Glutaric Acid Monomethyl Ester

CAS1501-27-5

FormulaC6H10O4

SynonymGlutaric acid, monomethyl ester, Methyl hydrogen glutarate, Monomethyl glutarate, Methyl glutarate,mono, Monomethyl ester of glutaric acid, Methyl glutarate, Glutaric acid, monomethyl ester, Methyl glutarate, mono, Methyl hydrogen glutarate, Monomethyl ester of glutaric acid, Monomethyl glutarate Pentanedioic acid, monomethyl ester

Molecular weight146.14

InChI1S/C6H10O4/c1-10-6(9)4-2-3-5(7)8/h2-4H2,1H3,(H,7,8)

BRN Number1762381

Refractive Index1.438

Water solubilitySlightly soluble in water.

Boiling Point150-151 °C10 mm Hg

Flash Point>230 °F

Density1.169 g/mL at 25 °C

Methylbenzethonium Chloride

CAS25155-18-4

FormulaC28H44ClNO2; C28H44NO2.Cl

Synonymammoniium,benzyldimethyl(2-(2-(4-(1,1,3,3-tetramethylbutyl)tolyloxy)ethoxy)eth, benzenemethanaminium,n,n-dimethyl-n-[2-[2-[methyl-4-(1,1,3,3-tetramethylbutyl), delavan, diaparene, diaparenechloride, hyamine10x, methylbenzethonium, methylbenzethoniumchloridemonohydrate, METHYL BENZETHONIUM CHLORIDE, Benzyldimethyl(2-(2-((4-(1,1,3,3-tetramethylbutyl)tolyl)oxy)ethoxy)ethyl)ammonium chloride, Caswell No. 355, Chlorure de methylbenzethonium, Chlorure de methylbenzethonium [INN-French], Cloruro de metilbenzetonio, Cloruro de metilbenzetonio [INN-Spanish], Diaparene chloride, Diisobutylcresoxyethoxyethyl dimethyl benzyl ammonium chloride, EINECS 246-675-7, EPA Pesticide Chemical Code 069134, Hyamine 10X, Methylbenzethonii chloridum, Methylbenzethonii chloridum [INN-Latin], Methylbenzethonium chloride, Metilbenzetonio cloruro, Metilbenzetonio cloruro [DCIT], Octyl cresoxyethoxyethyl dimethyl benzyl ammonium chloride, UNII-4XKK0M5H9M, Ammonium, benzyldimethyl(2-(2-((4-(1,1,3,3-tetramethylbutyl)tolyl)oxy)ethoxy)ethyl)-, chloride, Benzenemethanaminium, N,N-dimethyl-N-(2-(2-(methyl-4-(1,1,3,3-tetramethylbutyl)phenoxy)ethoxy)ethyl)-, chloride, Methylbenzethonium chloride, Superlist Name 2-(2-(p-(Diisobutyl)cresoxy)ethoxy)ethyl dimethyl benzyl ammonium chloride, Registry Numbers CAS Registry Number 25155-18-4, FDA UNII 4XKK0M5H9M, Other Registry Number 1320-40-7, Related Registry Number 1320-44-1 (chloride.monohydrate), System Generated Number 0025155184, Molecular Formulas ?Molecular Formula C28-H44-N-O2.Cl, Molecular Formula Fragments C28-H44-N-O2, Cl, COMPONENT

Molecular weight462.11

EINECS246-675-7

SMILESc1(ccc(OCCOCC[N+](Cc2ccccc2)(C)C)cc1)C(CC(C)(C)C)(C)C.[ClH-].*C

Merck13,6051

Molecular weight94.94

EINECS200-813-2

SMILESCBr

InChI1S/CH3Br/c1-2/h1H3

Atmospheric OH Rate Constant4.02E-14 cm3/molecule-sec

Water solubility1.52E+04 mg/L

Melting Point-9.37E+01 ° C

Henry's Law Constant0.00734 atm-m3/mole

Boiling Point3.5 ° C

Vapor Pressure1620 mm Hg

Boiling Point4 °C

Storage Temperature2-8°C

Melting Point-94 °C

Refractive Index1.4432

Water solubility1.522 g/100 mL

Vapor Pressure1420 mm Hg ( 20 °C)

StabilityStable. Incompatible with oxidizing agents, strong acids. This is an ozone-depleting chemical, and its use is restricted in many countries.

Merck13,6056

Flash Point-34 °C

Density3.3 g/mL at 25 °C

Vapor Density3.3 (20 °C, vs air)

log P (octanol-water)1.19

Disodium EDTA-copper

CAS14025-15-1

FormulaC10H12CuN2Na2O8

Synonymcopper disodium edta, Copper disodium ethylenediaminetetraacetate, ETA-NA2-CU TETRAHYDRATE, EDTA-2NACU TETRAHYDRATE, ETHYLENEDIAMINETETRAACETIC ACID DISODIUM COPPER SALT (TETRAHYDRATE), ETHYLENEDIAMINETETRAACETIC ACID COPPER DISODIUM SALT TETRAHYDRATE, ((ethylenedinitrilo)tetraacetato)cuprate(2-)disodium, ((ethylenedinitrilo)tetraacetato)-cuprate(2-disodium, Copper disodium EDTA, Disodium EDTA-copper, Copper disodium EDTA, Copper versenate, Disodium [[N,N-ethylenebis [N-(carboxymethyl) glycinato]] (4-)-N,N,O,O,ON,ON] cuprate (2-), ((Ethylene dinitrilo) tetra acetato) cuprate (2-) disodium

Molecular weight397.74

EINECS237-864-5

Methyl acetyl ricinoleate

CAS140-03-4

FormulaC21H38O4

SynonymRicinoleic acid, methyl ester, acetate, Flexricin P-4, Methyl acetyl ricinoleate, Methyl ricinoleate, acetate, Methyl 12-acetoxyoleate, Methyl 12-acetoxy-9-octadecenoate, Methylester kyseliny acetylricinolejove, Naturechem MAR, Methyl (9Z)-12-(acetyloxy)-9-octadecenoate, (R)-, 9-Octadecenoic acid, 12-acetoxy-, [R-(Z)], methyl ester, 9-Octadecenoic acid, 12-(acetyloxy)-, methyl ester, (9Z,12R)-, NSC 2398, MAR-N, METHYL (R)-CIS-12-ACETOXY-9-OCTADECENOATE, 9-Octadecenoic acid, d-12-acetoxy-, (z), methyl ester, methyl O-acetylricinoleate, O-ACETYLRICINOLEIC ACID METHYL ESTER, METHYL (Z)-12-ACETOXY-9-OCTADECENOATE, METHYL O-ACETYLRICINOLEATE, METHYL ACETYL RICINOLEATE, 12-(acetyloxy)-,methylester,[R-(Z)]-9-Octadecenoicacid, 12-(acetyloxy)-,methylester,[theta-(z)]-9-octadecenoicaci, 9-Octadecenoic acid, 12-(acetyloxy)-, methyl ester, [R-(Z)]-, Flexricin P-4, O-ACETYLRICINOLEIC ACID METHYL ESTER, 0-03-00-00387 (Beilstein Handbook Reference), BRN 1729461, CCRIS 7333, EINECS 205-392-9, Flexricin P-4, Methyl 12-acetoxy-9-octadecenoate, Methyl 12-acetoxyoleate, Methyl acetyl ricinoleate, Methyl ricinoleate, acetate, Methylester kyseliny acetylricinolejove, Methylester kyseliny acetylricinolejove [Czech], NSC 2398, UNII-1GNA03S90I, 9-Octadecenoic acid, 12-(acetyloxy)-, methyl ester, (9Z,12R)-, 9-Octadecenoic acid, 12-(acetyloxy)-, methyl ester, (R-(Z))- (9CI), 9-Octadecenoic acid, 12-(acetyloxy)-, methyl ester, (theta-(Z))-, Methyl acetyl ricinoleate, Methyl O-acetylricinoleate, Ricinoleic acid, methyl ester, acetate, Methyl acetyl ricinoleate, Methyl 12-acetoxy-9-octadecenoate, Methyl 12-acetoxyoleate, Ricinoleic acid, methyl ester, acetate

Molecular weight354.52

EINECS205-392-9

SMILESCCCCCC[C@H](C\C=C/CCCCCCCC(=O)OC)OC(=O)C

InChI1S/C21H38O4/c1-4-5-6-13-16-20(25-19(2)22)17-14-11-9-7-8-10-12-15-18-21(23)24-3/h11,14,20H,4-10,12-13,15-18H2,1-3H3/b14-11-/t20-/m0/s1

N-Ethyldiethanolamine

CAS139-87-7

FormulaC6H15NO2

SynonymEthanol, 2,2'-(ethylimino)bis-, Ethanol, 2,2'-(ethylimino)di-, Diethanolethylamine, Ethylamine, bis(2-hydroxyethyl)-, Ethylbis(2-hydroxyethyl)amine, N-Bis(2-hydroxyethyl)-N-ethylamine, N-Ethyl-2,2'-iminodiethanol, N-Ethyldiethanolamine, 2,2'-(Ethylimino)diethanol, 2-(N-Ethyl-N-2-hydroxyethylamino)ethanol, N,N-Bis(2-hydroxyethyl)ethylamine, 2-[Ethyl-(2-hydroxy-ethyl)-amino]-ethanol, N-Ethyl-N,N-diethanolamine, 2,2'-(Ethylazanediyl)diethanol, N-ETHYLDIETHANOLAMINE, N,N-BIS(2-HYDROXYETHYL)ETHYLAMINE, ETHYLDIETHANOLAMINE, BIS(2-HYDROXYETHYL)ETHYLAMINE, 2,2'-ETHYLIMINODIETHANOL, 2-(N-Ethyl-N-2-hydroxyethylamino)ethanol, 2,2’-(ethyl, 2,2’-(ethylimino)bis-ethano, 2,2'-(Ethylimino)bisethanol, 2,2'-(Ethylimino)diethanol, 2-(N-Ethyl-N-2-hydroxyethylamino)ethanol, 3-04-00-00693 (Beilstein Handbook Reference), BRN 1735791, Diethanolethylamine, EINECS 205-379-8, Ethyl diethanolamine, Ethylbis(2-hydroxyethyl)amine, Ethyldiethanolamine, HSDB 7674, N-Ethyl-2,2'-iminodiethanol, N-Ethyldiethanolamine, TL 596, UNII-143560H1KL, Ethanol, 2,2'-(ethylimino)bis-, Ethanol, 2,2'-(ethylimino)di-, N-Ethyldiethanolamine, Superlist Names Ethanol, 2,2'-(ethylimino)bis-, Ethyl diethanolamine, N-Ethyldiethanolamine, N-Ethyldiethanolamine, N,N-Bis (2-hydroxyethyl) ethylamine, Diethanolethylamine, Ethanol, 2,2-(ethylimino) bis-, Ethylbis (2-hydroxyethyl) amine, Ethyldiethanolamine 2-(N-Ethyl-N-2-hydroxyethylamino) ethanol, 2,2-(Ethylimino) bisethanol, 2,2-(Ethylimino) diethanol, N-Ethyl-2,2-iminodiethanol

Molecular weight133.19

EINECS205-379-8

SMILESN(CCO)(CCO)CC

InChI1S/C6H15NO2/c1-2-7(3-5-8)4-6-9/h8-9H,2-6H2,1H3

Refractive Index1.4665

Boiling Point246-252 °C

Melting Point-50 °C

Density1.014 g/mL at 25 °C

Flash Point255 °F

Atmospheric OH Rate Constant1.05E-10 cm3/molecule-sec

Melting Point-5.00E+01 ° C

Boiling Point247 ° C

Water solubility1.00E+06 mg/L

log P (octanol-water)-1.010

Molecular weight344.20

EINECS205-381-9

SMILES[Na+].[Na+].[Na+].C([O-])(=O)C[N@@](CCN(CC([O-])=O)CC([O-])=O)CCO

Atmospheric OH Rate Constant1.89E-10 cm3/molecule-sec

log P (octanol-water)-4.090

Storage TemperatureStore at room temperature.

StabilityHygroscopic

Merck9966

Melting Point288 °C (dec.)

Trihydroxystearin

CAS139-44-6

FormulaC21H42O5; C57H110O9

Synonym1,2,3-propanetriyl tris(12-hydroxyoctadecanoate), TRIHYDROXYSTEARIN, Glycerol 12-hydroxystearate, Octadecanoic acid, 12-hydroxy-, 1,2,3-propanetriyl ester, GLYCEROLTRIS(12-HYDROXYSTEARATE), trihydroxy, 12-Hydroxystearic acid triglyceride, L-Glycerol tris(12-hydroxystearate), 1,2,3-propanetriyl tris(12-hydroxyoctadecanoate), Trihydroxystearin, Glyceryl tri (12-hydroxystearate), Glyceryl tris-12-hydroxystearate, 12-Hydroxyoctadecanoic acid, 1,2,3-propanetriyl ester, 1,2,3-Propanetriol tri (12-hydroxystearate), 1,2,3-Propanetriyl tris (12-hydroxyoctadecanoate)

Molecular weight374.56

EINECS205-364-6

SMILESC(COC(CCCCCCCCCC[C@@H](CCCCCC)O)=O)(COC(CCCCCCCCCC[C@@H](CCCCCC)O)=O)OC(CCCCCCCCCC[C@@H](CCCCCC)O)=O

2,3-Dihydrodecafluoropentane

CAS138495-42-8

FormulaC5H2F10

Synonym2H,3H-DECAFLUOROPENTANE, 2H,3H-PERFLUOROPENTANE, 1,1,1,2,3,4,4,5,5,5-DECAFLUOROPENTANE, 1,1,1,2,2,3,4,5,5,5-DECAFLUOROPENTANE, 1,1,1,2,2,3,4,5,5,5-decafluoro-pentan, 2,3-dihydroperfluoropentane, hfc-4310mee, r4310, 2H,3H-Decafluoropentane, 2,3-Dihydrodecafluoropentane, 1,1,1,2,2,3,4,5,5,5-Decafluoropentane, 2H,3H-Decafluoropentane, 2H,3H-Perfluoropentane

Molecular weight252.05

EINECS420-640-8

SMILESFC(C(F)C(F)(F)C(F)(F)F)C(F)(F)F

Atmospheric OH Rate Constant3.40E-15 cm3/molecule-sec

Density1.60 g/mL at 20 °C

Refractive Index1.3

Flash Point>125 °C

Boiling Point55 °C

Melting Point-80 °C

Water solubilitySoluble in water (140 mg/L at 25°C).

Diisobutyl oxalate

CAS13784-89-9

FormulaC10H18O4

Synonymdi-sec-butyl oxalate, DIISOBUTYL OXALATE, Oxalic acid bis(1-methylpropyl) ester, Oxalic acid di-sec-butyl ester, Oxalic acid di(isobutyl) ester, di-sec-butyl oxalate, Diisobutyl oxalate, Di-s-butyl oxalate, Diisobutyl ethanedioate, Ethanedioic acid, diisobutyl ester, Oxalic acid, diisobutyl ester

Molecular weight202.25

EINECS237-442-0

Triundecanoin

CAS13552-80-2

FormulaC36H68O6

Synonymglyceryltriundecanoate,triundecanoin, n-trihendecanoin, trihendecanoin, tri-undecanoi, triundecylin, undecanoicacid,1,2,3-propanetriylester, AKOMED C, 1,2,3-TRIUNDECANOYLGLYCEROL, Triundecanoin, Glycerol triundecanoate, Glyceryl triundecanoate, Undecanoic acid, 1,2,3-propanetriyl ester

Molecular weight596.92

EINECS236-935-8

Tricyclo [5.2.1.02,6] decane-8-one

CAS13380-94-4

FormulaC10H14O

Synonym4,7-Methanoindan-5(4H)-one, tetrahydro-, Tricyclo(5,2,1,0(2,6))decanone-8, Tricyclo[5.2.1.0(2,6)]decan-8-one, Corodane, 8-Ketotricyclo(5.2.1.0(sup2,6))decane, 8-Oxotricyclo(5.2.1.0(2,6))decane, Tricyclo[5.2.1.0(2,6)]decanone-8, NSC 77098, 4,7-Methanoindan-6-one, hexahydro, tricyclo[5.2.1.02,6]decane-8-one, 2-07-00-00133 (Beilstein Handbook Reference), 4,7-Methano-5H-inden-5-one, octahydro-, 8-Ketotricyclo(5.2.1.0(sup 2,6))decane, 8-Ketotricyclo(5.2.1.0(sup2,6))decane, 8-Oxotricyclo(5.2.1.0(sup 2,6))decane, 8-Oxotricyclo(5.2.1.0(sup2,6))decane, AI3-12157, BRN 1907967, Corodane, EINECS 236-458-5, NSC 77098, Tricyclo(5.2.1.0(sup 2,6))decan-8-one, Tricyclo(5.2.1.02,6)decan-8-one, 4,7-Methano-5H-inden-5-one, octahydro-, 4,7-Methanoindan-5(4H)-one, tetrahydro-, Tricyclo(5.2.1.02,6)decane-8-one, Tricyclo [5.2.1.02,6] decane-8-one, 8-Ketotricyclo (5.2.1.02,6) decane, 4,7-Methanoindan-5(4H)-one, tetrahydro-, 4,7-Methano-5H-inden-5-one, octahydro-, 8-Oxotricyclo (5.2.1.02,6) decane, Tricyclo [5.2.1.0(2,6)] decan-8-one

Molecular weight150.22

SMILESC1([C@@H]2[C@@H]3[C@@H](CCC3)[C@@H](C2)C1)=O

InChI1S/C10H14O/c11-10-5-6-4-9(10)8-3-1-2-7(6)8/h6-9H,1-5H2

Phenylpropanol

CAS1335-12-2

FormulaC9H12O

SynonymPhenylpropanol, 1-Phenyl-1-propanol, 1-Propanol, 1-phenyl-

Molecular weight137.20

SMILESCCCO.c1(ccccc1)[*]

Methylcyclohexanone

CAS1331-22-2

FormulaC7H12O

Synonymmethylcyclohexanone, methycyclohexanone, EINECS 215-556-1, Methylcyclohexanone, Metylocykloheksanon, Metylocykloheksanon [Polish], Cyclohexanone, methyl-, Methylcyclohexanone, Superlist Names Methylcyclohexanone [UN2297] [Flammable liquid], UN2297, Methylcyclohexanone, Cyclohexanone, methyl-

Molecular weight112.17

SMILESC1(CCC(=O)CC1)C

InChI1S/C7H12O/c1-6-2-4-7(8)5-3-6/h6H,2-5H2,1H3

Vapor Pressure2.070 mm Hg

Henry's Law Constant6.79E-05 atm-m3/mole

log P (octanol-water)1.540

Atmospheric OH Rate Constant1.71E-11 cm3/molecule-sec

Water solubility2.15E+04 mg/L

Dinonyl phenol

CAS1323-65-5

FormulaC24H42O

SynonymDinonyl phenol, Phenol, dinonyl-

Molecular weight346.59

SMILESCCCCCCCCCc1cccc(c1CCCCCCCCC)O

Cresylic acid

CAS1319-77-3

FormulaC7H8O

Synonym4-06-00-02035 (Beilstein Handbook Reference), Acede cresylique, Acede cresylique [French], Acide cresylique, Acide cresylique [French], AI3-02360, ar-Toluenol, Bacillol, BRN 0506719, CCRIS 6006, Cresol, Cresoli, Cresoli [Italian], Cresolum crudum, Cresylate, Cresylic acid, EC 215-293-2, EINECS 215-293-2, HSDB 250, Hydroxymethylbenzene, Hydroxytoluole, Hydroxytoluole [German], Kresole, Kresole [German], Kresolen, Kresolen [Dutch], Kresolum venale, Krezol, Krezol [Polish], Methyl phenol, Methylphenol, Phenol, methyl-, RCRA waste number U052, Tekresol, Tricresol, Tricresolum, Trikresolum, UNII-GF3CGH8D7Z, Cresol, Cresol, pure, Phenol, methyl-, Superlist Names Coal tar phenols, Cresol, Cresol (isomers and mixture), Cresol (mixed isomers), Cresol, all isomers, Cresols, Cresols / cresylic acid (isomers and mixture), Cresols, mixed isomers, Cresylic acid, Cresylic acid (isomers and mixture), Cresylic acid [UN2022] [Poison], Cresylic acid, dephenolized, Phenol, methyl-, RCRA waste no. U052, UN2022, Cresylic acid, Coal tar acids, Coal tar cresols, Cresol, Cresol mixture, m-, p-, Cresols Cresylol, Methyl phenol, Mixed cresols (INCI), Oxytoluene, ar-Toluenol Tricresol

Molecular weight108.14

Vapor Pressure0.17 mm Hg

log P (octanol-water)1.95

Henry's Law Constant6.19E-07 atm-m3/mole

pKa Dissociation Constant10.22

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

Water solubility9070 mg/L

Copper oxide (ic)

CAS1317-38-0

FormulaCuO

SynonymCopper(ii) oxide, Copper oxide (ic), Black copper oxide, CI 77403, Copper brown, Copper monoxide, Copper oxide Copper (II) oxide, Copper (2) oxide, Copper oxide, black, Cupric oxide, Pigment black 15

Molecular weight79.55

InChI1S/Cu.O

Sodium xylenesulfonate

CAS1300-72-7

FormulaC8H9NaO3S; C8H10O3S.Na

SynonymBenzenesulfonic acid, dimethyl-, sodium salt, Caswell No. 799A, CCRIS 4893, Conco SXS, Cyclophil sxs30, EC 215-090-9, EINECS 215-090-9, Eltesol SX 30, EPA Pesticide Chemical Code 079019, HSDB 776, Hydrotrope, Naxonate, Naxonate G, NCI-C55403, Richonate SXS, Sodium dimethylbenzenesulfonate, Sodium xylenesulfonate, Stepanate X, Surco SXS, Ultrawet 40SX, UNII-G4LZF950UR, Xylenesulfonic acid, sodium salt, Benzenesulfonic acid, dimethyl-, sodium salt, Benzenesulfonic acid, dimethyl-, sodium salt (1:1), Sodium xylenesulphonate, Xylenesulfonic acid, sodium salt, Superlist Names Sodium xylenesulfonate, Xylenesulfonic acid, sodium salt, Sodium xylenesulfonate, Dimethylbenzene sulfonic acid, sodium salt, Sodium dimethylbenzenesulfonate, SXS, Xylenesulfonic acid, sodium salt

Molecular weight208.21

SMILESS(=O)(=O)(c1cc(c(cc1)C)C)[O-].[Na+]

Methyl abietate

CAS127-25-3

FormulaC21H32O2

SynonymMethyl 7,13-Abietadien-18-oate, Abietic acid, methyl ester, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, methyl ester, [1R-(1a,4aß,4ba,10aa)]-, Podocarpa-7,13-dien-15-oic acid, 13-isopropyl-, methyl ester, Wood rosin, methyl ester, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, methyl ester, (1R,4aR,4bR,10aR)-, NSC 2141, Methyl abietate, Abietic acid methyl ester, Methyl [1R-(1a,4ab,4ba,10aa)]-1,2,3,4,41,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenecarboxylate, Methyl ester of wood rosin, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, methyl ester, [1R-(1a,4ab,4ba,10aa)]-, Podocarpa-7,13-dien-15-oic acid, 13-isopropyl-, methyl ester Wood rosin, methyl ester

Molecular weight316.48

SMILESCOC(=O)[C@]1(C)CCC[C@]2(C)[C@H]3CCC(=CC3=CC[C@@H]12)C(C)C

InChI1S/C21H32O2/c1-14(2)15-7-9-17-16(13-15)8-10-18-20(17,3)11-6-12-21(18,4)19(22)23-5/h8,13-14,17-18H,6-7,9-12H2,1-5H3/t17?,18?,20?,21-/m0/s1

log P (octanol-water)6.750

Melting Point< 25 ° C

Boiling Point362.5 ° C

Atmospheric OH Rate Constant2.77E-10 cm3/molecule-sec

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