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CAS

Formula

d-Limonene

CAS5989-27-5 68647-72-3

FormulaCH3C6H8C(CH3)CH2

Synonymd-Limonene, Cajeputene, ()-Carvene, Cinene, Dextro-limonene, 4-Isopropenyl-1-methylcyclohexene (R)-4-Isopropenyl-1-methyl-1-cyclohexene, Kautschin, ()-Limonene, (D)-Limonene, D-()-Limonene D Limonene, R()-Limonene, ()-1,8-p-Menthadiene, d-p-Mentha-1,8-diene, p-Mentha-1,8-diene (R)-p-Mentha-1,8-diene, (R)-1-Methyl-4-(1-methylethenyl)-cyclohexene, Orange oil terpenes ex-5-fold, Orange terpenes

PEG-55 propylene glycol oleate

CAS86481-08-5

FormulaCH3(CH2)7CHCH(CH2)7COOCH2CHCH3(OCH2CH2)nOH, avg. n 55

SynonymPEG-55 propylene glycol oleate, POE (55) propylene glycol oleate

Glyceryl caprylate

CAS26402-26-6

FormulaC11H22O4

SynonymGlyceryl caprylate, Caprylic acid monoglyceride, Glyceryl monocaprylate, Monooctanoin, Octanoic acid, monoester with 1,2,3-propanetriol

SMILESCCCCCCCC(=O)OCC(CO)O

Molecular weight218.29

Acetaldehyde Natural

CAS75-07-0

FormulaC2H4O

SynonymEthanal, acetic aldehyde, Acetaldehyde, Acetaldehyde

Density0.788 (164 c)

Melting Point-123.5 c

Odorpungent fruity odor

Refractive Index1.3316 (20 c)

Molecular weight44.06

Colorcolorless fuming liquid or gas

Flash Point(cc) -38 c

Boiling Point20.8 c

Benzyl Alcohol Natural

CAS100-51-6

FormulaC7H8O

SynonymBenzenemethanol, Benzoyl alcohol, Benzenemethanol, Benzyl alcohol

Molecular weight108.13 g/mol

Refractive Index @ 20° C1.539-1.541

Specific gravity (@25/25° C)1.042-1.047

Assay99.0% min

AppearanceColorless to slightly yellow liquid

Vapor Pressure1 mm hg (58 c)

Melting Point-15.3 c

Odorwater-wh. liq., faint aromatic odor, sharp burning taste

Refractive Index1.540

Flash Point(cc) 93 c

Specific gravity1.042

Boiling Point205.7 c

4-Vinylguaiacol

CAS7786-61-0

FormulaC9H10O2

Synonym2-methoxy-4-vinyl-pheno, 2-Methoxy-4-vinylphenol (4-vinylguaiacol), 2-methoxy-4-vinylphenol (vinylguaiacol), 2-metoxy-4-vinyl-phenol, 4-ethenyl-2-methoxy-pheno, 4-Ethenyl-2-methoxyphenol, 4-ethenyl-2-methoxy-Phenol, 4-Vinyl-2-methoxyphenol (4-vinylguaiacol), 4-Hydroxy-3-methoxystyrene

Molecular weight150.17

EINECS232-101-2

BRN Number2044521

Boiling Point224 °C

Formneat

FEMA2675 | 2-METHOXY-4-VINYLPHENOL

Density1.11 g/mL at 25 °C

Flash Point>230 °F

Water solubilityMiscible with water.

Refractive Index1.582

Melting Point25-29°C

Storage Temperature2-8°C

2-Ethyl-3(5 & 6)dimethylpyrazine

CAS27043-05-6; 55031-15-7

FormulaC8H12N2

Synonym2-Ethyl-3,5-dimethylpyrazine, 2-Ethyl-3(5 or 6)-dimethylpyrazine, mixture of isomers, 2-Ethyl-3,5(or 3,6)-diMethylpyrazine, 3-ETHYL-2,5-DIMETHYLPYRAZINE AND 3-ETHYL-2,6-DIMETHYLPYRAZINE, 3,5-DIMETHYL-2-ETHYLPYRAZINE, 2-ETHYL-3,5(3,6)-DIMETHYLPYRAZINE MIXTURE, 2-ETHYL-3,5(6)-DIMETHYLPYRAZINE, 2-ETHYL-3,5-DIMETHYLPYRAZINE AND 2-ETHYL-3,6-DIMETHYLPYRAZINE, 2-Ethyl-3,5-dimethylpyrazine

Molecular weight136.19

Flash Point157 °F

Density0.965 g/mL at 25 °C

Boiling Point180-181 °C

FEMA3149

Refractive Index1.5015

diisoeugenol

CAS522-09-8

FormulaC20H24O4

SynonymNSC 16745

alpha-ocimene

CAS502-99-8

FormulaC10H16

Synonym3,7-dimethylocta-1,3,7-triene, a-ocimene,3,7-dimethyl-1,3,7-octatriene,2,6-dimethyl-1,5,7-octatriene,a-ocimene,ocimene, 1,3,7-Octatriene, 3,7-dimethyl, 3,7-dimethyl-1,3,7-octatriene, Einecs 207-957-5, 3,7-dimethylocta-1,3,7-triene

Molecular weight136.23

EINECS207-957-5

beta-bisabolene

CAS495-61-4

FormulaC15H24

Synonym(-)-ß-bisabolene,ß-bisabolene,6-methyl-2-(4-methyl-3-cyclohexen-1-yl)-1,5-heptadiene, Cyclohexene, 1-methyl-4-(5-methyl-1-methylene-4-hexenyl)-, (4S)-, Cyclohexene,1-methyl-4-(5-, B-Bisabolene, 6-methyl-2-[(1R)-4-methyl-1-cyclohex-3-enyl]hepta-1,5-diene, [S,(-)]-1-Methyl-4-(5-methyl-1-methylene-4-hexenyl)cyclohexene, 1-Methyl-4-(6-methylhepta-1,5-dien-2-yl)-cyclohex-1-ene, (S)-beta-bisabolene, (-)-ß-bisabolene,ß-bisabolene,6-methyl-2-(4-methyl-3-cyclohexen-1-yl)-1,5-heptadiene

dextro,laevo-neomenthol

CAS491-01-0

FormulaC10H20O

Synonymneomenthol

EINECS207-723-2

a-Terpineol

CAS98-55-5 (mixt of a,b,g) 8000-41-7 (mixed isomers)

FormulaC10H17OH

Synonyma-Terpineol, 3-Cyclohexene-1-methanol, a,a, 4-trimethyl-, p-Menthen-1-en-8-ol, 1-p-Menthen-8-ol, p-Menth-1-en-8-ol, 1-Methyl-4-isopropyl-1-cyclohexen-8-ol Pine oil synthetic, Terpineol (INCI), a-Terpineol special Pure 3-cyclohexene-1-methanol, a, a, trimethyl, a,a,4-Trimethyl-3-cyclohexene-1-methanol

Glyceryl caprylate/caprate

CAS91052-46-9

FormulaC[CH2OCO(CH2)16CH3]4

SynonymGlyceryl caprylate/caprate, Glyceryl mono(caprylatecaprate)

Glucose, liquid

CAS8027-56-3 8029-43-4

Formula[CH3OC6H3(OH)CHCHCO]2CH2

SynonymGlucose, liquid, Corn syrup, Glucose syrup, Starch syrup

Caprylic/capric triglyceride

CAS65381-09-1 73398-61-5

FormulaC24H43NO9S 2Na

SynonymCaprylic/capric triglyceride, Glycerides, mixed decanoyl and octanoyl, Glyceryl caprylatecaprate, Glyceryl tricaprylatecaprate, Medium chain triglycerides, Mixed decanoic and octanoic acid, monoester with 1,2,3-propanetriol Mono decanoyl octanoyl glyceride, Octanoicdecanoic acid triglyceride, ODO-L, Triglycerides, mixed decanoate and octanoate

Isomenthone

CAS491-07-6 36977-92-1

FormulaC10H18O

SynonymIsomenthone, cis-p-Menthan-3-one, cis-5-Methyl-2-(1-methylethyl) cyclohexanone

Oleth-10

CAS9004-98-2 (generic) 24871-34-9

FormulaCH3(CH2)7CHCH(CH2)7CH2(OCH2CH2)nOH, avg. n 10

SynonymOleth-10, Decaethoxy oleyl ether, 3,6,9,12,15,18,21,24,27,30-Decaoxaoctatetracont-39-en-1-ol, Oleyl alcohol EO (10), PEG-10 oleyl ether, PEG 500 oleyl ether POE (10) oleyl ether, Polyethylene glycol monooleyl ether, Polyoxyl 10 oleyl ether

b-Pinene

CAS127-91-3 18172-67-3 (D,-)

FormulaC10H16

Synonymb-Pinene, 6,6-Dimethyl-2-methylenebicyclo [3.1.1] heptane, 6,6-Dimethyl-2-methylene [3.1.1.] heptane, Nopinen, Nopinene, 2(10)-Pinene Pseudopinen, Pseudopinene

m-t-Butylphenyl isobutyraldehyde

CAS62518-65-4

FormulaC14H20O

SynonymEC 263-580-6, EINECS 263-580-6, UNII-UGB2D7505H, 3-(m-tert-Butylphenyl)-2-methylpropionaldehyde, Benzenepropanal, 3-(1,1-dimethylethyl)-alpha-methyl-, m-t-Butylphenyl isobutyraldehyde, 3-(m-t-Butylphenyl)-2-methylpropionaldehyde

Molecular weight204.31

SMILESO=C[C@@H](C)Cc1cccc(C(C)(C)C)c1

Hinokitiol

CAS499-44-5

FormulaC10H12O2

Synonymß-Thujaplicine, 2,4,6-Cycloheptatrien-1-one, 2-hydroxy-4-(1-methylethyl)-, beta-Isopropyltropolone, 2,4,6-Cycloheptatrien-1-one, 2-hydroxy-4-isopropyl-, ß-Isopropyltropolon, Hinokitiol, 4-Isopropyltropolone, 2-Hydroxy-4-isopropyl-2,4,6-cycloheptatrien-1-one, Hinokitol, Tropolone, 4-isopropyl-, Thujaplicin, ß, NSC 18804, 2-hydroxy-4-isopropyl-2,4,6-cyclohepta-2,4,6-trien-1-one, HINOKITIOL, BETA-THUJAPLICIN, BETA-THUJAPLICINE, B-THUJAPLICIN, 2-HYDROXY-4-ISOPROPYLCYCLOHEPTA-2,4,6-TRIEN-1-ONE, 2-HYDROXY-4-ISOPROPYL-2,4,6-CYCLOHEPTATRIEN-1-ONE, 2-HYDROXY-4-ISOPROPYL-2,4,6-CYCLOHEPTATRIENE, 2-hydroxy-4-(1-methylethyl)-2,4,6-cycloheptatrien-1-one, 2-Hydroxy-4-isopropyl-2,4,6-cycloheptatrien-1-one, 4-08-00-00488 (Beilstein Handbook Reference), 4-Isopropyltropolone, AI3-28398, beta-Isopropyltropolon, beta-Thujaplicin, beta-Thujaplicine, BRN 2045206, EINECS 207-880-7, Hinokitiol, Hinokitol, NSC 18804, THUJAPLICIN, BETA, Tropolone, 4-isopropyl-, UNII-U5335D6EBI, 2,4,6-Cycloheptatrien-1-one, 2-hydroxy-4-(1-methylethyl)-, 2,4,6-Cycloheptatrien-1-one, 2-hydroxy-4-isopropyl-, 2-Hydroxy-4-isopropyl-2,4,6-cyclohepta-2,4,6-trien-1-one, Hinokitiol, 2,4,6-Cycloheptatrien-1-one, 2-hydroxy-4-isopropyl-, 2,4,6-Cycloheptatrien-1-one, 2-hydroxy-4-(1-methylethyl)-, 2-Hydroxy-4-isopropyl-2,4,6-cycloheptatrien-1-one, 2-Hydroxy-4-(1-methylethyl)-2,4,6-cycloheptatrien-1-one, b-Isopropyltropolon Isopropyltropolone, 4-Isopropyltropolone, b-Thujaplicin, b-Thujaplicine, Tropolone, 4-isopropyl-

log P (octanol-water)1.830

Water solubility1200 mg/L

Atmospheric OH Rate Constant8.48E-11 cm3/molecule-sec

Merck9390

Molecular weight164.20

Melting Point50-52 °C

EINECS207-880-7

Boiling Point140 °C10 mm Hg

SMILESCC(C)c1cccc(=O)c(c1)O

InChI1S/C10H12O2/c1-7(2)8-4-3-5-9(11)10(12)6-8/h3-7H,1-2H3,(H,11,12)

Dihydroterpineol

CAS498-81-7

FormulaC10H20O

Synonyma-Dihydroterpineol, Cyclohexanemethanol, a,a,4-trimethyl-, Dihydro-a-terpineol, 1-Methyl-4-isopropylcyclohexane-8-ol, a,a,4-trimethylcyclohexanemethanol, .alpha.,.alpha.-4-trimethyl-Cyclohexanemethanol, 1-Methyl-4-isopropylcyclohexane-8-ol, 2-(4-Methylcyclohexyl)-2-propanol, alpha,alpha,4-trimethyl-cyclohexanemethano, alpha,alpha,4-trimethylcyclohexanemethanol, alpha-Dihydroterpineol, Dihydro-alpha-terpineol, p-Menthan-8-ol, 1-Methyl-4-isopropylcyclohexane-8-ol, alpha,alpha,4-Trimethylcyclohexanemethanol, Dihydro-alpha-terpineol, EINECS 207-871-8, UNII-EI21LN258M, alpha,alpha,4-Trimethylcyclohexanemethanol, Cyclohexanemethanol, alpha,alpha,4-trimethyl-, p-Menthan-8-ol, Dihydroterpineol, Cyclohexanemethanol, a,a,4-trimethyl-, Dihydro-a-terpinol, 1-Methyl-4-isopropylcyclohexane-8-ol, a,a,4-Trimethylcyclohexanemethanol

Molecular weight156.27

EINECS207-871-8

SMILESC(C1CCC(C)CC1)(C)(C)O

InChI1S/C10H20O/c1-8-4-6-9(7-5-8)10(2,3)11/h8-9,11H,4-7H2,1-3H3/t8?,9-

Heptyltetrahydrofuran

CAS2435-16-7

FormulaC11H22O

SynonymHeptyltetrahydrofuran, Florane, 2-Heptyloxolane, 2-Heptyltetrahydrofuran, Tetrahydro-2-heptyl furan

Isobutyl heptyl ketone

CAS123-18-2

FormulaC12H24O

Synonym2,6,8-Trimethyl-4-nonanone, 2,6,8-trimethylnonan-4-one, Isobutyl heptyl ketone, 4-Nonanone, 2,6,8-trimethyl-, 2,6,8-Trimethyl-4-nonanone, Trimethyl 4-nonanone

Molecular weight184.32

InChI1S/C12H24O/c1-9(2)6-11(5)8-12(13)7-10(3)4/h9-11H,6-8H2,1-5H3

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)

Isopropyl benzoate

CAS939-48-0

FormulaC10H12O2

SynonymPropan-2-yl benzoate, Benzoic acid, 1-methylethyl ester, Isopropyl benzoate

Density1.0263 (4 c)

Appearancecolorless clear oily liquid

Specific gravity1.00500 to 1.01100 @ 25.00 °C

Pounds/Gallon8.363 to 8.413

Vapor Pressure0.107000 mm/Hg @ 25.00 °C

Flash Point230.00 °F. TCC

Acid Value1.00 max. KOH/g

Assay98.00 to 100.00 %

Refractive Index1.49200 to 1.49700 @ 20.00 °C

Boiling Point215.00 to 218.00 °C. @ 760.00 mm Hg

logP (o/w)3.08

Odor Typefloral

Odorsweet fruity floral balsamic

Melting Point-26.4 c

Insolubilityin water

Molecular weight164.21

Colorcolorless clear liquid

Solubilityalcohol, ether

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