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

Amylcyclopentanone

CAS4819-67-4

FormulaC10H18O

SynonymQUINTONE, (R,S)-2-Pentyl-cyclopentanone, 2-pentylcyclopentan-1-one, 2-pentyl-cyclopentanon, 2-Pentylcyclopentanone, 2-pentyl-Cyclopentanone, R,S-2-Pentyl-cyclopentanone, 2-N-PENTYLCYCLOPENTANONE, 2-N-PENTYLCYCLOPENTANONE, Amylcyclopentanone, 2-Pentylcyclopentanone, 2-Pentylcyclopentan-1-one

Molecular weight154.25

EINECS225-392-2

Glyceryl formal

CAS4740-78-7

FormulaC4H8O3

SynonymGlycerol formal, 5-Hydroxy-1,3-dioxane, 5-Hydroxy-m-dioxane, 1,3-Formalglycerol, m-Dioxan-5-ol, 1,3-Formalglycerol, 5-Hydroxy-1,3-dioxane, 5-Hydroxy-m-dioxane, m-Dioxan-5-ol, Glycerol F0rmal, Glycerolformal(mixtureof5-Hydroxy-1,3-Dioxaneand4-Hydroxymethyl-1,3-dioxane, Glycerol formal, mixture of isomers, 99+%, GLYCEROL FORMAL/METHYLIDINOGLYCEROL, SERICOSOL N., GLICERINFORMAL0, Glycerol formal, Glyceryl formal, 1,3-Dioxolane-4-methanol, Glycerin formal, Glycerol formal, 1,2-(Methylidene) glycerol, Methylidinoglycerol

Molecular weight104.10

EINECS225-248-9

InChI1S/C4H8O3/c5-4-1-6-3-7-2-4/h4-5H,1-3H2

Density1.203 g/mL at 25 °C

Refractive Index1.451

Flash Point97°C

Boiling Point192-193 °C

Molecular weight204.35

EINECS207-491-2

SMILESCC1(C)CCC[C@@]2(C)[C@@H]3CC[C@@H]([C@H]13)C2=C

InChI1S/C15H24/c1-10-11-6-7-12-13(11)14(2,3)8-5-9-15(10,12)4/h11-13H,1,5-9H2,2-4H3

Atmospheric OH Rate Constant4.70E-11 cm3/molecule-sec

Boiling Point258 ° C

log P (octanol-water)5.480

Refractive Index1.504

Merck13,5588

Boiling Point254 °C706 mm Hg

Storage Temperature2-8°C

Density0.928 g/mL at 25 °C

Flash Point98 °C

Pinane

CAS473-55-2

FormulaC10H18

SynonymBicyclo[3.1.1]heptane, 2,6,6-trimethyl-, Dihydropinene, 2,6,6-Trimethylbicyclo(3.1.1)heptane, 1a,2b,5a-2,6,6-Trimethylbicyclo(3.1.1)heptane, 2,6,6-trimethyl-bicyclo(3.1.1)heptan, 2,6,6-trimethyl-bicyclo[3.1.1]heptan, bicyclo[3.1.1]heptane,2,6,6-trimethyl-, Dihydropinene, Pinane(endo,exo), PINANE, 2,6,6-TRIMETHYLBICYCLO[3.1.1]HEPTANE, pinane, mixture of isomers, Pinane, Bicyclo (3.1.1) heptane, 2,6,6-trimethyl-, Dihydropinene, 2,6,6-Trimethylbicyclo (3.1.1) heptane, 2,7,7-Trimethylbicyclo (3.1.1) heptane

Molecular weight138.25

EINECS207-467-1

SMILESC12C(C(C1)CCC2C)(C)C

InChI1S/C10H18/c1-7-4-5-8-6-9(7)10(8,2)3/h7-9H,4-6H2,1-3H3

Melting Point< 25 ° C

Vapor Pressure5.160 mm Hg

Boiling Point151 ° C

Water solubility4.730 mg/L

Henry's Law Constant0.349 atm-m3/mole

log P (octanol-water)4.350

Refractive Index1.4662 (589.3 nm 20?)

Melting Point<25?

Density0.857 g/mL at 20 °C>

Boiling Point169?

BRN Number5237941

Flash Point48 °C

Pinanol

CAS473-54-1

FormulaC10H18O

Synonymß-Pinene hydroxide, Bicyclo[3.1.1]heptan-2-ol, 2,6,6-trimethyl-, 2,6,6-trimethylbicyclo[3.1.1]heptane-3-ol, PINANOL 85, TRANS-2-PINANOL, 2,6,6-trimethyl-bicyclo(3.1.1)heptan-2-o, 2,6,6-trimethyl-bicyclo[3.1.1]heptan-2-o, 2,6,6-trimethyl-Bicyclo[3.1.1]heptan-2-ol, 2,6,6-trimethylbicyclo[3.1.1]heptan-3-ol, 2-pinanol, DL-pinan-3-ol, PINANOL 85, Pinanol, Bicyclo (3.1.1) heptan-2-ol, 2,6,6-trimethyl-, 2-Pinanol, 2,6,6-Trimethylbicyclo [3.1.1.] heptan-2-ol

Molecular weight154.25

EINECS207-466-6

InChI1S/C10H18O/c1-9(2)7-4-5-10(3,11)8(9)6-7/h7-8,11H,4-6H2,1-3H3

d-(+)-Borneol

CAS464-43-7

FormulaC10H18O

Synonym(1R,2S,4R)-borneol, (1r,2s,4r)-(+)-borneo, (1r-endo)-1,7,7-trimethylbicyclo(2.2.1)heptan-2-ol, 7,7-trimethyl-(1r-endo)-bicyclo(2.2.1)heptan-2-o, ENDO-(1R)-1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPTAN-2-OL, (1R,2S,4R)-borneol, Asparagus Root, D-(+)-BORNEOL, Bicyclo2.2.1heptan-2-ol, 1,7,7-trimethyl-, (1R,2S,4R)-, (+)-BORNEOL, d-(+)-Borneol

FEMA2157

Flash Point150 °F

Alpha36 º (C=5 IN ETOH)

Molecular weight154.25

EINECS207-352-6

InChI1S/C10H18O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7-8,11H,4-6H2,1-3H3

Melting Point206-209 °C

Storage Temperature2-8°C

Naringen

CAS4493-40-7

FormulaC27H32O148H2O

SynonymNaringen

Isopropyl-p-cresol

CAS4427-56-9

FormulaC10H14O

Synonym2-Isopropyl-4-methylphenol, 4-Methyl-2-isopropylphenol (Isothymol), Isothymol, 2-isopropyl-p-cresol, Isopropyl-p-cresol, p-Cresol, 2-isopropyl-, m-Cymen-4-ol, 1-Hydroxy-4-methyl-2-isopropylbenzene, 2-Isopropyl-p-cresol, 2-Isopropyl-4-methylphenol Isothymol, 4-Methyl-2-isopropylphenol, Phenol, 2-isopropyl-4-methyl-, Phenol, 4-methyl-2-(1-methylethyl)-

Molecular weight150.22

InChI1S/C10H14O/c1-7(2)9-6-8(3)4-5-10(9)11/h4-7,11H,1-3H3

Octanal ethyleneglycol cyclic acetal

CAS4359-57-3

FormulaC10H20O2

Synonym2-heptyl-1,3-dioxolane, Octanal ethyleneglycol cyclic acetal, Aldehyde C-8 glycol acetal, Cycloctal, 2-Heptyl-1,3-dioxolane, Octanal glycolacetal

Molecular weight172.26

InChI1S/C10H20O2/c1-2-3-4-5-6-7-10-11-8-9-12-10/h10H,2-9H2,1H3

Butyraldehyde propylene glycol acetal

CAS4352-99-2

FormulaC7H14O2

Synonym1,3-Dioxolane, 4-methyl-2-propyl, cis, 1,3-Dioxolane, 4-methyl-2-propyl, trans, 1,3-Dioxolane, 4-methyl-2-propyl-, Butyraldehyde propylene glycol acetal, 4-Methyl-2-proyl-1,3-dioxolane, 2-Propyl-4-methyl-1,3-dioxolane

Molecular weight130.18

InChI1S/C7H14O2/c1-3-4-7-8-5-6(2)9-7/h6-7H,3-5H2,1-2H3

3-Cyclohexene-1-methanol, 3(or 4)-methyl-1-(2,2,3-trimethyl-3-cyclopentenyl)-, acid

CAS426218-78-2

FormulaC16H26O

Synonym3-Cyclohexene-1-methanol, 3(or 4)-methyl-1-(2,2,3-trimethyl-3-cyclopentenyl)-, acid, Cassis methanol

Formaldehyde methyl cyclododecyl acetal

CAS42604-12-6

FormulaC14H28O2

Synonym(Methoxymethoxy)cyclododecane, Boisambrene, BRN 2432409, EINECS 255-908-1, Formaldehyde cyclodecyl methyl acetal, Formaldehyde cyclododecyl methyl acetal, Methoxycyclodocecyloxymethane, (Methoxymethoxy)cyclododecane, Cyclododecane, (methoxymethoxy)-, Formaldehyde methyl cyclododecyl acetal, Ambrene acetal, Boisambrene, Cyclododecane, (methoxymethoxy)-, Formaldehyde cyclododecyl methyl acetal, (Methoxymethoxy) cyclododecane

Molecular weight228.37

SMILESC1(CCCCCCCCCCC1)OCOC

Cyclohexyl phenylacetate

CAS42288-75-5

FormulaC14H18O2

SynonymAI3-11578, Cyclohexyl phenylacetate, EINECS 255-751-9, NSC 406961, Benzeneacetic acid, cyclohexyl ester, Cyclohexyl phenylacetate, Cyclohexyl phenylacetate, Cyclohexyl benzeneacetate

Molecular weight218.29

SMILESC(OC1CCCCC1)(=O)Cc1ccccc1

Isoeugenyl benzoate

CAS4194-00-7

FormulaC17H16O3

SynonymIsoeugenyl benzoate, 2-Methoxy-4-prop-1-enylphenyl benzoate, Propenylguaiacol benzoate

Ethyl citral

CAS41448-29-7

FormulaC12H20O

SynonymEthyl citral, 3,7-Dimethylnona-2,5-dienal

Propylene glycol dipelargonate

CAS41395-83-9

FormulaCH3(CH2)7COOCH2CHCH3OCO(CH2)7CH3

SynonymPropylene glycol dipelargonate, Nonanoic acid, 1-methyl-1,2-ethanediyl ester, Propylene glycol dinonanoate

Amyl cyclopentanone propanone

CAS40942-73-2

FormulaC13H22O2

SynonymAmyl cyclopentanone propanone, Magnolione, 3-(2-Oxopropyl)-2-pentylcyclopentan-1-one, Pentyl cyclopentanone propanone

3-Oxabicyclo [10.3.0] pentadec-6-en

CAS40785-62-4

FormulaC14H24O

Synonym3-Oxabicyclo [10.3.0] pentadec-6-en, Dodecahydrocyclododecafuran, Muscogene

Heliotropin diethyl acetal

CAS40527-42-2

FormulaC12H16O4

SynonymHeliotropin diethyl acetal, 1,3-Benzodioxole, 5-(diethoxymethyl), Piperonal diethyl acetal

Isononyl acetate

CAS40379-24-6

FormulaC11H22O2

SynonymIsononyl acetate, Acetic acid, isononyl ester, 7-Methyloctyl acetate

Geranyl ethyl ether

CAS40267-72-9

FormulaC12H22O

SynonymGeranyl ethyl ether, # 2, Geranylethyl ether, Nerylethyl ether, 1-ethoxy-3,7-dimethylocta-2,6-diene, Geranyl ethyl ether, 1-Ethoxy-3,7-dimethylocta-2,6-diene, Ethyl geraniol, Ethyl geranyl ether, (E)-Neryl ethyl ether

Molecular weight182.30

InChI1S/C12H22O/c1-5-13-10-9-12(4)8-6-7-11(2)3/h7,9H,5-6,8,10H2,1-4H3/b12-9+

3,7-Dimethyloctanenitrile

CAS40188-41-8

FormulaC10H19N

Synonym3,7-Dimethyloctanenitrile, EC 403-620-3, 3,7-Dimethyloctanenitrile, Octanenitrile, 3,7-dimethyl-, 3,7-Dimethyloctanenitrile, Aldehydic nitrile

Molecular weight153.27

SMILESC(C[C@@H](CCCC(C)C)C)#N

p-Isobutylbenzaldehyde

CAS40150-98-9

FormulaC11H14O

Synonymp-Isobutylbenzaldehyde

Cedryl formate

CAS39900-38-4

FormulaC16H26O2

SynonymCedryl formate, Cedrol formate, (3R-(3a,3ab,6a,7b,8aa))-Octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-yl formate

1-(2,4,4-Trimethyl-2-cyclohexen-1-yl) 2-buten-1-one

CAS39872-57-6

FormulaC13H20O

Synonym1-(2,4,4-Trimethyl-2-cyclohexen-1-yl) 2-buten-1-one

Methyl vanillate

CAS3943-74-6

FormulaC9H10O4

SynonymMethyl 4-hydroxy-3-methoxybenzoate, Vanillic acid methyl, 4-Hydroxy-3-methoxybenzoic acid methyl ester (methyl vanillate), Benzoic acid, 4-hydroxy-3-methoxy-, methyl ester, Vanillic acid, methyl ester, Methyl 3-methoxy-4-hydroxybenzoate, 4-Hydroxy-3-methoxybenzoic acid methyl ester, Methyl ester of 4-hydroxy-3-methoxybenzoic acid, 3-10-00-01410 (Beilstein Handbook Reference), 4-Hydroxy-3-methoxybenzoic acid methyl ester, AI3-20212, BRN 1369113, EINECS 223-525-9, Methyl 3-methoxy-4-hydroxybenzoate, Methyl 4-hydroxy-3-methoxybenzoate, Methyl vanillate, NSC 74385, UNII-2HXG8QSO3D, Vanillic acid, methyl ester, Benzoic acid, 4-hydroxy-3-methoxy-, methyl ester, Methyl vanillate, Vanillic acid, methyl ester (8CI), Methyl vanillate, Benzoic acid, 4-hydroxy-3-methoxy-, methyl ester, 4-Hydroxy-3-methoxybenzoic acid methyl ester, Methyl 4-hydroxy-3-methoxybenzoate, Methyl 3-methoxy-4-hydroxybenzoate, Vanillic acid, methyl ester

Molecular weight182.17

SMILESc1(cc(c(O)cc1)OC)C(OC)=O

InChI1S/C9H10O4/c1-12-8-5-6(9(11)13-2)3-4-7(8)10/h3-5,10H,1-2H3

Atmospheric OH Rate Constant1.04E-11 cm3/molecule-sec

Melting Point64 ° C

Boiling Point286 ° C

log P (octanol-water)1.820

Previous Next

Get a Quick Quote Now!

Enter a chemical name, synonym or CAS# below