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CAS

Formula

2-CYCLOHEXYLETHANOL

CAS4442-79-9

FormulaC8H16O

Synonym2-Cyclohexylethanol, CYCLOHEXYL ETHYL ALCOHOL, Cyclohexylethanol, CYCLOHEXANETHANOL, (2-HYDROXYETHYL)CYCLOHEXANE, 2-Cyclohexaneethanol, 2-Cyclohexylethyl alcohol, b-Cyclohexyl ethanol, ß-Cyclohexyl ethanol, Cyclohexaneethanol, (2-Hydroxyethyl) cyclohexane, ß-Cyclohexylethyl alcohol, 2-cyclohexyl-ethano, Cyclohexylethyl alcohol, NSC 30157, Ethanol, 2-cyclohexyl-, Hexahydrophenylethyl alcohol, 2-Cyclohexylethyl alcohol b-Cyclohexylethyl alcohol

Molecular weight128.21

EINECS224-672-1

InChI1S/C8H16O/c9-7-6-8-4-2-1-3-5-8/h8-9H,1-7H2

Melting Point-20 °C

Flash Point188 °F

Refractive Index1.465

Density0.919 g/mL at 25 °C

Boiling Point206-207 °C745 mm Hg

BRN Number1848152

Water solubilityinsoluble

2-BENZYLHEPTANOL

CAS92368-90-6

FormulaC14H22O

Synonymbeta-pentyl-benzenepropano, 2-Benzyl-1-heptanol, 2-benzylheptanol

Molecular weight206.32

EINECS296-229-0

2,5,5-TRIMETHYL-2-PHENYL-1,3-DIOXANE

CAS5406-58-6

FormulaC13H18O2

Synonym2,5,5-trimethyl-2-phenyl-1,3-dioxane, 1,3-Dioxane, 2,5,5-trimethyl-2-phenyl-, UNII-2P1XRA5CRY, 1,3-Dioxane,2,5,5-trimethyl-2-phenyl-(9CI), Sandal glycol acetal, m-Dioxane, 2,5,5-trimethyl-2-phenyl-, Acetoketal, m-Dioxane, 2,5,5-trimethyl-2-phenyl- (8CI), EINECS 226-466-7, Acetophenone neopentyl glycol acetal, 2,5,5-Trimethyl-2-phenyl-meta-dioxane, NSC 7039

Molecular weight206.28

EINECS226-466-7

SMILESO1C(OCC(C)(C)C1)(c1ccccc1)C

2,4-DIMETHYLBENZYLACETATE

CAS62346-96-7

FormulaC11H14O2

SynonymBenzyl alcohol, 2,4-dimethyl-, acetate, Acetic acid 2,4-dimethylbenzyl ester, Ai3-21160, 4-06-00-03250 (Beilstein Handbook Reference), EINECS 263-518-8, 2,4-Dimethylbenzenemethanol acetate, 2,4-Dimethylbenzylacetate, Benzenemethanol, 2,4-dimethyl-, acetate, TUFUROLACETAT, IFF, BRN 2503845, 2,4-dimethylbenzyl acetate, 2,4-Dimethylbenzylacetat, Benzenemethanol, 2,4-dimethyl-, 1-acetate

Molecular weight178.23

EINECS263-518-8

SMILESO=C(OCc1c(cc(cc1)C)C)C

InChI1S/C11H14O2/c1-8-4-5-11(9(2)6-8)7-13-10(3)12/h4-6H,7H2,1-3H3

2,4-DIMETHYL-3-CYCLOHEXENE-1-METHANOL

CAS67634-17-7

FormulaC9H16O

SynonymFLORALOL, 2,4-dimethylcyclohex-3-ene-1-methanol, DIMETHYL CYCLOHEXENE METHANOL, 2,4-dimethyl-3-cyclohexene-1-methano, 2,4-DIMETHYL-3-CYCLOHEXENE-1-METHANOL, 3-Cyclohexene-1-methanol, 2,4-dimethyl-

Molecular weight140.22

EINECS266-821-3

2,4-DIETHYLPHENYL METHYL KETONE

CAS52191-01-2

FormulaC12H16O

Synonym2,4-Diethylphenyl methyl ketone, 2-4-diethylacetophenone, 1-(2,4-Diethylphenyl) ethan-1-one, 1-(2,4-diethylphenyl)-ethanone, 1-(2,4-diethylphenyl)ethan-1-one

Molecular weight176.25

EINECS257-727-3

2,3-XYLENOL

CAS526-75-0

FormulaC8H10O

Synonymo-3-Xylenol, VIC-O-XYLENOL, o-Xylenol, 3-Hydroxy-o-xylene, 1-Hydroxy-2,3-dimethylbenzene, DIMETHYLPHENOL,2,3-, 1,2,3-Xylenol, 1,2-Dimethyl-3-hydroxybenzene, 2,3-DIMETHYLPHENOL, 3-HYDROXYL-O-XYLENE, NSC 62011, Phenol, 2,3-dimethyl-, 2,3-Xylenol, 1,2-dimethyl-3-hydroxy-benzen

Molecular weight122.16

EINECS208-395-3

InChI1S/C8H10O/c1-6-4-3-5-8(9)7(6)2/h3-5,9H,1-2H3

Henry's Law Constant7.38E-07 atm-m3/mole

pKa Dissociation Constant10.544

Water solubility4570 mg/L

Atmospheric OH Rate Constant8.02E-11 cm3/molecule-sec

Boiling Point216.9 ° C

Melting Point72.8 ° C

log P (octanol-water)2.48

Merck14,10082

BRN Number1906267

Boiling Point217 °C

Melting Point70-73 °C

Flash Point95 °C

Density1.02~1.03

Vapor Density4.23

Water solubilityslightly soluble

2,2-DIMETHYL-3-PHENYLPROPIONALDEHYDE

CAS1009-62-7

FormulaC11H14O

SynonymBenzenepropanal, .alpha.,.alpha.-dimethyl-, 2,2-dimethyl-3-phenylpropionaldehyde, Benzenepropanal, a,a-diMethyl-, 3-Phenyl-2,2-dimethyl-1-propanone

Molecular weight162.23

EINECS213-771-5

1-PHENYLPROPYL ACETATE

CAS2114-29-6

FormulaC11H14O2

SynonymETHYLPHENYLCARBINYLACETATE, a-Ethylbenzyl acetate, Acetic acid 1-phenylpropyl ester, Benzenemethanol, .alpha.-Ethyl-, acetate, a-Ethylbenzenemethanol acetate, 1-phenylpropyl acetate, 1-Phenylpropylacetat, alpha-ethyl-benzenemethano acetate

Molecular weight178.23

EINECS218-312-2

1-METHYL-4-METHYLVINYL-CYCLOHEXYL ACETATE

CAS10198-23-9

FormulaC12H20O2

Synonymp-Menth-8-en-1-ol, acetate, 1-Methyl-4-isopropylcyclohex-1-en-8-yl acetate, B-Terpinyl acetate, 4-Isopropenyl-1-methylcyclohexyl acetate, 1-Methyl-4-(1-methylethenyl)cyclohexyl=acetate, 1-Methyl-4-(1-methylvinyl)cycloacetate, Acetic acid 1-Methyl-4-(1-methylethenyl)cyclohexyl, p-Menth-8-en-1-yl acetate, 1-methyl-4-(1-methylvinyl)cyclohexyl acetate, ß-Terpenyl acetate, Cyclohexanol, 1-methyl-4-(1-methylethenyl)-, acetate, 1-Methyl-4-(1-methylethenyl)cyclohexyl acetate, Cyclohexanol, 1-methyl-4-(1-methyl, Acetic acid 1-methyl-4-(1-methylethenyl)cyclohexan-1-yl ester, p-Menth-1-en-8-yl acetate, ß-Terpineol, acetate, Terpenyl acetate

Molecular weight196.29

EINECS233-494-3

InChI1S/C12H20O2/c1-9(2)11-5-7-12(4,8-6-11)14-10(3)13/h11H,1,5-8H2,2-4H3

1-CYCLOHEXYLETHANOL

CAS1193-81-3

FormulaC8H16O

SynonymMethylcyclohexylcarbinol, (1-Hydroxyethyl) cyclohexane Methanol, cyclohexylmethyl-, alpha-methyl-cyclohexanemethano, Cyclohexanemethanol, a-methyl-, Cyclohexanemethanol, alpha-methyl-, a-Methylcyclohexanemethanol, a-Methylcyclohexyl methanol, 1-Cyclohexyl-1-ethanol, (R,S)-1-cyclohexyl-ethanol, 1-Cyclohexylethanol, Methanol, cyclohexylmethyl-, Cyclohexylmethylcarbinol, 2-methylcyclohexylmethanol, Cyclohexanemethanol, a-methyl-, Ethanol, 1-cyclohexyl-

Molecular weight128.21

EINECS214-780-7

InChI1S/C8H16O/c1-7(9)8-5-3-2-4-6-8/h7-9H,2-6H2,1H3

Density0.928 g/mL at 25 °C

Flash Point163 °F

Refractive Index1.465

Boiling Point189 °C

1-ACETONAPHTHONE

CAS941-98-0

FormulaC12H10O

Synonym1-naphthalen-1-yl-ethanone, 1-(1-naphthalenyl)-ethanon, 1-(1-Naphthyl)ethanone, 1-(1-Naphthalenyl)ethanone, a-Methyl naphthyl ketone, 1-(1-naphthalenyl)-Ethanone, Methyl 1-naphthyl ketone, a-Acetylnaphthalene, 1-(1-Naphthalenyl) ethanone 1-(1-Naphthyl) ethanone, a-Acetonaphthone, 1'-Acetonaphthone, 1-(Naphthalen-4-yl)ethanone, 1-Naphthyl methyl ketone, 1-Acetonaphthalene, alpha-Acetylnaphthalene, a-Naphthyl methyl ketone, 1-Acetylnaphthalene, a-Naphthyl methyl ketone, NSC 7659, 1-Acetylnaphthalene a-Acetylnpahthalene, 1-Acetonaphthone, 1-(1-Naphthylenyl)ethanone, Methyl a-naphthyl ketone, Methyl a-naphthyl ketone, Ethanone, 1-(1-naphthalenyl)-, a-Acetonaphthone, a-Methyl naphthyl ketone

Molecular weight170.21

EINECS215-691-6

InChI1S/C12H10O/c1-9(13)11-8-4-6-10-5-2-3-7-12(10)11/h2-8H,1H3

Melting Point2040 °C

Refractive Index1.628

Formpowder

Flash Point>230 °F

Water solubilityimmiscible

BRN Number1100618

Boiling Point302 °C

Density1.119

1,3-DIMETHYL-3-PHENYLBUTYL ACETATE

CAS68083-58-9

FormulaC14H20O2

SynonymWoodinyl acetate, 1,3-Dimethyl-3-phenylbutylacetate, 4-METHYL-4-PHENYL-2-PENTYL ACETATE, alpha,gamma,gamma-trimethyl-benzenepropanoacetate, 3-Phenyl-1,3-dimethylbutylacetate, WOODINYL-ACETATE, METHYL 4 PHENYL 4 PENTYL 2 ACETATE, Benzenepropanol,.alpha.,.gamma.,.gamma.-trimethyl-,acetate, VETICOL ACETATE

Molecular weight220.31

EINECS268-407-8

1,2,3,4,4a,5,6,7-OCTAHYDRO-2,5,5-TRIMETHYL-2-N APHTHOL

CAS41199-19-3

FormulaC13H22O

Synonym1,2,3,4,4a,5,6,7-octahydro-2,5,5-trimethyl-2-naphthaleno, 2-Naphthalenol, 1,2,3,4,4a,5,6,7-octahydro-2,5,5-trimethyl-, 1,2,3,4,4A,5,6,7-OCTAHYDRO-2,5,5-TRIMETHYLNAPHTHALEN-2-OL, 1,2,3,4,4a,5,6,7-octahydro-2,5,5-trimethyl-2-naphthol, Einecs 255-256-8, Ambrinol, 1,2,3,4,4a,5,6,7-octahydro-2,5,5-trimethyl-2-Naphthalenol, AMBRINOL S, 2,5,5-Trimethyl-1,2,3,4,4a,5,6,7-octahydronaphthalen-2-ol

Molecular weight194.31

EINECS255-256-8

InChI1S/C13H22O/c1-12(2)7-4-5-10-9-13(3,14)8-6-11(10)12/h5,11,14H,4,6-9H2,1-3H3

2,4-Dichloro-3,5-Dimethylphenol

CAS133-53-9

FormulaC8H8Cl2O

SynonymOttacide, Dichloroxylenolum [INN-Latin], HSDB 2778, AI3-24011, Dixol, Dichloro-m-xylenol, Prinsyl, DCMX, Dichloroxylenol 2,4-Dichloro-3,5-xylenol, UNII-51AC49OLT7, 2,4-Dichloro-3,5-xylenol, Dichlorometaxylenol, Dicloroxilenolo, DICHLORO(2,4-)-3,5-XYLENOL, 3,5-Xylenol, 2,4-dichloro- (8CI), NSC 9774, Hewsol, Phenol, 2,4-dichloro-3,5-dimethyl-, Dichloroxylenol, 2,4-Dichloro-3,5-dimethylphenol, Dichlorxylenolum, 3,5-Xylenol, 2,4-dichloro-, 2,4-DICHLORO-M-XYLENOL, Dicloroxilenol [INN-Spanish], 2,4-Dichloro-M,5-xylenol, Dichloroxylenolum, EINECS 205-109-9, Dicloroxilenolo [DCIT], 3,5-Dimethyl-2,4-dichlorophenol, Decasept, Dicloroxilenol, Benzene, 2,4-dichloro-1,3-dimethyl-5-hydroxy-, 2,4-dichloro-1,3-xylenol

Molecular weight191.05

EINECS205-109-9

SMILESc1(c(c(cc(c1Cl)O)C)Cl)C

log P (octanol-water)3.900

Melting Point83 ° C

Water solubility200 mg/L

Atmospheric OH Rate Constant1.98E-11 cm3/molecule-sec

Flash Point138°C

Merck14,3076

BRN Number2209273

Melting Point91-96 °C

2-(1-Cyclohexenyl)Cyclohexanone

CAS1502-22-3

FormulaC12H18O

SynonymCyclohexanone, 2-(1-cyclohexen-1-yl)-, CHCH, 2-(Cyclohex-1-enyl)cyclohexanone, 2-(1-Cyclohexen-1-yl)cyclohexanone, 2-Cyclohexenylcyclohexanone, 2-(1-cyclohexen-1-yl)cyclohexan-1-one, TIMTEC-BB SBB007681, 2-(1-CYCLOHEXENYL)CYCLOHEXANONE, 2-(1-cyclohexen-1-yl)-cyclohexanon, 2-(1-Cyclohexen-1-yl)cyclohexanone, 2-(1-cyclohexen-1-yl)-Cyclohexanone, 2-(Cyclohex-1-enyl)cyclohexanone, 2-Cyclohexenylcyclohexanone, CHCH, 2-Cyclohexenyl cyclohexanone, CHCH, Cyclohexanone, 2-(1-cyclohexen-1-yl)-, 2-(1-Cyclohexenyl) cyclohexanone, 2-(Cyclohex-1-enyl) cyclohexanone, 2-(1-Cyclohexenyl) cyclohexan-1-one 2-(1-Cyclohexen-1-yl) cyclohexanone

Molecular weight178.27

EINECS216-120-3

InChI1S/C12H18O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h6,11H,1-5,7-9H2

Melting Point-7.80E+01 ° C

Water solubility300 mg/L

Boiling Point265 ° C

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

log P (octanol-water)3.17

Henry's Law Constant1.28E-04 atm-m3/mole

Vapor Pressure6.37E-03 mm Hg

BRN Number1308501

Density0,998 g/cm3

Flash Point265°C

Boiling Point265°C

Water solubilitySoluble in water. Insoluble in alcohol.

Refractive Index1.5060

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)

Tetradecane

CAS629-59-4

FormulaC14H30

Synonymn-Tetradecane, Tetradecane

Molecular weight198.39

InChI1S/C14H30/c1-3-5-7-9-11-13-14-12-10-8-6-4-2/h3-14H2,1-2H3

Ethyl adamantane-1-carboxylate

CAS2094-73-7

FormulaC13H20O2;

SynonymEthyl adamantane-1-carboxylate, 1-Adamantanecarboxylic acid ethyl ester, Ethyl tricyclodecanecarboxylate, Tricyclo [3.3.1.1(3,7)-] decane-1-carboxylic acid, ethyl ester, Ethyl tricyclo [3.3.1.13,7] decane-1-carboxylate

Molecular weight208.30

EINECS218-253-2

SMILESC12(C(=O)OCC)CC3CC(C2)CC(C1)C3

InChI1S/C13H20O2/c1-2-15-12(14)13-6-9-3-10(7-13)5-11(4-9)8-13/h9-11H,2-8H2,1H3

Flash Point90-91°C/1mm

Boiling Point90-91°C 1mm

BRN Number2050027

Refractive Index1.4890

Methyl p-Toluate

CAS99-75-2

FormulaC9H10O2

Synonymp-Carbomethoxytoluene, Methylp-tolulate, 4-(Methoxycarbonyl)toluene, Benzoicacid,4-methyl-,methylester, p-(Methoxycarbonyl)toluene, 4-(Methoxycarbonyl) toluene, Methyl 4-methylbenzoate Methyl p-methylbenzoate, p-Toluylic acid, methyl ester, Methyl 4-toluate, MPT, Methyl p-methylbenzoate, Methyl 4-methylbenzoate, NSC 24761, 4-methyl-benzoicacimethylester, Benzoic acid, 4-methyl-, methyl ester, 4-Methylbenzoic acid methyl ester, Methyl ester of 4-methylbenzoic acid, Methyl p-toluate, Methyl p-toluenecarboxylate, 4-Methylbenzoic acid, methyl ester, p-Toluic acid, methyl ester

Molecular weight150.17

EINECS202-784-1

SMILESCOC(=O)c1ccc(C)cc1

InChI1S/C9H10O2/c1-7-3-5-8(6-4-7)9(10)11-2/h3-6H,1-2H3

Flash Point90 °C

Melting Point32-35 °C

Vapor Pressure1 mm Hg ( 39 °C)

Water solubility<0.1 g/100 mL at 22 ºC

Density1.06

Boiling Point103-104 °C15 mm Hg

Vapor Density4.7

Hexanal dimethyl acetal

CAS1599-47-9

FormulaC8H18O2

SynonymHexanal dimethyl acetal, Hexane, 1,1-dimethoxy-, HEXALDEHYDE DIMETHYL ACETAL, n-Hexanal dimethylacetal, n-Hexanal diMethylacetal, 98+% 25GR, 1,1-Dimethoxyhexane, N-HEXANAL DIMETHYLACETAL, 98+%

Molecular weight146.23

EINECS216-488-5

SMILESCCCCCC(OC)OC

InChI1S/C8H18O2/c1-4-5-6-7-8(9-2)10-3/h8H,4-7H2,1-3H3

3-Methyl-3-buten-1-ol

CAS763-32-6

FormulaC5H10O

Synonym3-Buten-1-ol, 3-methyl-, 3-methyl-3-butenol, Methyl-3-but-3-en-1-ol, 3-methyl-but-3-en-1-ol, 3-Methylbut-3-en-1-ol, 3-Methyl-3-butene-1-ol, 2-Methyl-1-buten-4-ol, Isobutenylcarbinol, Isopropenylethyl alcohol, 3-Buten-3-methyl-1-ol, Methallyl carbinol, 3-methyl-3-buten-1-o, 3-Isopentenyl alcohol

Molecular weight86.13

EINECS212-110-8

SMILESCC(=C)CCO

InChI1S/C5H10O/c1-5(2)3-4-6/h6H,1,3-4H2,2H3

Storage TemperatureFlammables area

Density0.853 g/mL at 25 °C

Refractive Index1.433

BRN Number1071239

Boiling Point130-132 °C

Flash Point97 °F

StabilityStable. Flammable. Incompatible with strong oxidizing agents.

Witch Hazel (14% alcohol)

CAS64175

FormulaC2H6O; C4H8O2

SynonymDenatured alcohol CD-10, Denatured alcohol SD-17, Punctilious ethyl alcohol, Absolute alcohol, UN 1170, Denatured alcohol SD-3a, Molasses alcohol, Absolute ethanol, Alkohol, Denatured alcohol SD-40m, Denatured alcohol CD-5, Denatured alcohol CD-5a, Tecsol, Denatured alcohol, Ethyl acetate, SD alcohol 23-hydrogen, Etanolo, Aethylalkohol, Denatured alcohol SD-23a, SD Alchol 23-hydrogen, AKOS BBS-00004223, Ethylol, Alkoholu etylowego, ACETIC ETHER, Ethyl alcohol anhydrous, Tecsol C, ALCOHOL, DENATURED, Ethyl alcohol, Fermentation alcohol, EtOH, Denatured alcohol SD-13a, Ethyl hydroxide, Alcohol, Denatured alcohol SD-30, SD 3A, Spirt, Spirits of wine, Denatured alcohol SD-39c, Ethyl hydrate, Jaysol S, Alcool etilico, ALCOHOL, REAGENT, DENATURED, Denatured alcohol SD-28, ACETIC ESTER, Jaysol, NCI-C03134, Etylowy alkohol, Algrain, Potato alcohol, Denatured alcohol SD-1, Methylcarbinol, C2H5OH, Cologne spirit, Ethanol 200 proof, Alcohol, dehydrated, Ethanol, silent spirit, Cologne spirits, Alcool ethylique, Denatured ethanol, Ethyl alc, Aethanol, Denatured alcohol SD-39b, ALCOHOL C2, Alcohol anhydrous, Anhydrol, Grain alcohol, Alcare Hand Degermer

Molecular weight46.07

EINECS205-500-4

InChI1S/C2H6O/c1-2-3/h3H,2H2,1H3

Water solubility80 g/L (20 ºC)

Melting Point-84 °C

Storage Temperature2-8°C

Flash Point26 °F

Vapor Density3 (20 °C, vs air)

Vapor Pressure73 mm Hg ( 20 °C)

Merck14,3757

Density0.902 g/mL at 25 °C

StabilityStable. Incompatible with various plastics, strong oxidizing agents. Highly flammable. Vapour/air mixtures explosive. May be moisture sensitive.

FEMA2414

Boiling Point76.5-77.5 °C

BRN Number506104

Refractive Index1.3720

Octyl Salicylate

CAS118-60-5

FormulaC15H22O3

SynonymUSAF DO-11, Salicylic acid-2-ethylhexyl ester, 194304-34-2, Benzoic acid, 2-hydroxy-, 2-ethylhexyl ester, Sunarome WMO, Benzoicacid,2-hydroxy-,2-ethylhexylester, Octisalate, Dermoblock OS, Salicylic acid, 2-ethylhexyl ester, WMO, Sunarome O, 2-Ethylhexyl 2-hydroxybenzoate, Octyl salicylate, Escalol 587, 2-Ethylhexyl salicylate, Neo Heliopan OS, 2-hydroxy-benzoicaci2-ethylhexylester, 8014-40-2, NSC 46151, piedmonti,2-ethvlhexvlsavlate, Uvinul O-18, Ethylhexyl salicylate

Molecular weight250.33

EINECS204-263-4

InChI1S/C15H22O3/c1-3-5-8-12(4-2)11-18-15(17)13-9-6-7-10-14(13)16/h6-7,9-10,12,16H,3-5,8,11H2,1-2H3

Merck6770

Flash Point>230 °F

Density1.014 g/mL at 25 °C

Boiling Point189-190 °C21 mm Hg

Refractive Index1.502

Dimethyl Malonate

CAS108-59-8

FormulaC5H8O4

SynonymDimethyl propanedioate, MALONIC ACID,BIS-METHYL ESTER, PROPANEDIOIC ACID DIMETHYL ESTER, dimethyl1,3-propanedioate, Dimethyl 1,3-propanedioate, Propanedioic acid, dimethyl ester, Dimethyl ester of malonic acid, dimethylpropanedioate, Methyl malonate, MALONIC ACID DIMETHYL ESTER, Dimethyl malonate, Malonic acid, dimethyl ester

Molecular weight132.11

EINECS203-597-8

InChI1S/C5H8O4/c1-8-4(6)3-5(7)9-2/h3H2,1-2H3

BRN Number774261

Flash Point194 °F

Water solubilitynegligible

Merck14,6096

Refractive Index1.413

Melting Point-62 °C

StabilityStable. Incompatible with strong oxidizing agents. Flammable.

Density1.156 g/mL at 25 °C

Boiling Point180-181 °C

Vapor Density>1

SMILESCOC(=O)CC(=O)OC

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