Fragrance

Why our customers trust us

More than 20 years of delivering industry leading service

Complete end to end supply chain

Warehouses located nationwide

Expert specialty chemical representatives dedicated to your order

Product name

CAS

Formula

2-ISOBUTYLQUINOLINE

CAS93-19-6

FormulaC13H15N

SynonymQuinoline, 2-isobutyl-, a-Isobutylquinoline, Quinoline, 2-(2-methylpropyl)-, Isobutyl quinoline, 2-(2-Methylpropyl) quinoline, 2-Isobutylquinoline

Molecular weight185.26

InChI1S/C13H15N/c1-10(2)9-12-8-7-11-5-3-4-6-13(11)14-12/h3-8,10H,9H2,1-2H3

2-HEXENYL ACETATE

CAS10094-40-3

FormulaC8H14O2

Synonym2-Hexenyl acetate, 2-Hexenol acetate, hex-2-enyl acetate

Molecular weight142.20

InChI1S/C8H14O2/c1-3-4-5-6-7-10-8(2)9/h5-6H,3-4,7H2,1-2H3/b6-5+

2-HEPTYLIDENECYCLOPENTANONE

CAS39189-74-7

FormulaC12H20O

SynonymCyclopentanone, 2-heptylidene-, EINECS 254-339-6, 2-Heptylidene-1-cyclopentanone, 2-Heptylidenecyclopentan-1-one, 2-Heptylidenecyclopentanonne, 2-Heptylidenecyclopentanone

Molecular weight180.29

SMILESC1(\C(CCC1)=C\CCCCCC)=O

Synonym2-Ethylhexanal ethyleneglycol cyclic acetal, SYVERTAL, 2-Ethylhexanal ethyleneglycol acetal, 2-ETHYL HEXANAL:CYCLOGLYCOL ACETAL, 2-1-Ethylpentyl-1,3-dioxane, EINECS 224-436-8, RARECHEM AL BP 0136, 2-(1-Ethylpentyl)-1,3-dioxolane, 2-(1-Ethylpentyl)-1,3-dioxane, 2-(3-Heptyl)-1,3-dioxolane, 1,3-Dioxolane, 2-(1-ethylpentyl)-, Glycovert, 3-Dioxolane,2-(1-ethylpentyl)-1, 2-(1-ethylpentyl)-3-dioxolane

Molecular weight172.26

EINECS224-436-8

SMILESO1CCOC1[C@@H](CCCC)CC

2-DODECENOL

CAS22104-81-0

FormulaC12H24O

Synonymtrans-Dodec-2-en-1-ol, 2-dodecen-1-ol, Dodecenol, TRANS-2-DODECEN-1-OL, CONTAINS:2-DODECEN-1-OL, dodec-2-en-1-ol, (E)-2-Dodecn-1-ol, Ai3-34387, TRANS-2-DODECENOL, Einecs 244-786-5

Molecular weight184.32

EINECS244-786-5

InChI1S/C12H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h10-11,13H,2-9,12H2,1H3/b11-10-

2-DECENOL

CAS22104-80-9

FormulaC10H20O

Synonym(2E)-2-Decen-1-ol, (E)-2-DECEN-1-OL, TRANS-2-DECEN-1-OL, 2-decenol, 2-Decen-1-ol, Dec-2-enol, Dec-2-en-1-ol, EINECS 244-784-4

Molecular weight156.27

EINECS244-784-4

SMILESOC\C=C/CCCCCCC

InChI1S/C10H20O/c1-2-3-4-5-6-7-8-9-10-11/h8-9,11H,2-7,10H2,1H3/b9-8+

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-CARENYL METHYL KETONE

CAS3608-11-5

FormulaC12H18O

SynonymEthanone, 1-(4,7,7-trimethylbicyclo4.1.0hept-4-en-3-yl)-, 2-Carenyl methyl ketone, Car-2-en-4-yl methyl ketone, Acetyl carene, 1-[4,7,7-trimethylbicyclo[4.1.0]hept-4-en-3-yl]-Ethanone, 4-acetyl-3,7,7-trimethylbicyclo(4.1.0)hept-2-ene, 4-ACETYL CARENE, ACETYLCARENE, 3,7,7-Trimethylbicyclo [4.1.0] hept-2-en-4-yl methyl ketone, car-2-en-4-ylmethylketone, Herbal carene, CARENKO, 1-(4,7,7-trimethylbicyclo[4.1.0]hept-4-en-3-yl)-ethanon

Molecular weight178.27

EINECS222-771-4

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-(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

Previous Next

Get a Quick Quote Now!

Enter a chemical name, synonym or CAS# below