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

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

2-Heptanone(Methyl Amyl Ketone)

CAS110-43-0

SynonymAmyl methyl ketone, n-Amyl methyl ketone, Butylacetone, 2-Heptanone, Heptan-2-one Ketone C-7, MAK, Methyl amyl ketone, Methyl pentyl ketone, n-Pentyl methyl ketone, 2-Heptanone, Heptan-2-one

Boiling Point150.6 c

Density0.8166 (2020 c)

Odorpenetrating fruity cinnamon-like odor

Vapor Pressure2.6 mm hg (20 c)

Melting Point-26.9 c

Refractive Index1.4110 (20 c)

Acid Number2

Molecular weight114.18

Flash Point49 c

Solubilityethanol, diethyl ether

WS-3 (cooling agent)

CAS39711-79-0

SynonymCyclohexanecarboxamide, N-ethyl-5-methyl-2-(1-methylethyl)-, N-Ethyl-2-(isopropyl)-5-methylcyclohexane carboxamide, Ethyl methane carboxamide (INCI), N-Ethyl-5-methyl-2-(1-methylethyl) cyclohexanecarboxamide, Menthol carboxamide, Cyclohexanecarboxamide, N-ethyl-5-methyl-2-(1-methylethyl)-, N-Ethyl-2-(isopropyl)-5-methylcyclohexanecar boxamide

Melting Point87 c

Refractive Index1.454 0.02

Molecular weight211.34

Flash Point(tcc) 200 f

Solubilitymax. in water

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

Glyceryl caprylate/caprate

CAS91052-46-9

FormulaC[CH2OCO(CH2)16CH3]4

SynonymGlyceryl caprylate/caprate, Glyceryl mono(caprylatecaprate)

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

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)

Allyl Phenoxy Acetate

CAS7493-74-5

SynonymAcetate PA, 2-Propenyl phenoxy acetate, Acetic acid, 2-phenoxy-, 2-propen-1-yl ester, 2-Propenyl Phenoxy-acetate

Boiling Point100-102 c

Odorfruity, honey, pineapple-like, green odor

Refractive Index1.5131 (25.5 c)

Molecular weight192.22

Colorcolorless to light yellow liquid

Flash Point100 c

Vertivert Oil

CAS8016-96-4

SynonymVetiveria oil, Vetiveria zizanioides, Vetiveria zizanioides oil, Vetiver oil, Vetivert oil Vetyver oil, Oils, vetiver

Insolubilityin water

Refractive Index1.521-1.526

Flash Point159 f

Specific gravity0.986-0.998

Solubilityalcohol, oils, and org. solvents

Sandela

CAS70955-71-4

Synonym-, Phenol, 2-methoxy-, reaction products with 2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane, hydrogenated, 2-Methoxyphenol, reaction products with2,2-dimethyl-3-methylenebicyclo[2.2.1]heptan e, hydrogenated

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

Cornmint Oil

CAS68917-18-0

FormulaN/A

SynonymMentha arvensis leaf oil, Oils, mint, Mentha arvensis piperascens, Mentha Arvensis Leaf Oil is the oil derived from the leaves of the Horse Mint, Mentha arvensis L., Labiatae

Density0.888-0.908

Odor Typementholic

Refractive Index1.44900 to 1.46200 @ 20.00 °C

Specific gravity0.89500 to 0.89900 @ 25.00 °C

Appearencecolorless to pale yellow clear liquid

Optical Rotation-21.00 to -28.00

Flash Point169.00 °F. TCC

Pounds/Gallon7.447 to 7.481

Insolubilityin water, glycerin

Odorminty odor

Colorcolorless to yellow liquid

Solubilityfixed oils, min. oil, propylene glycol

Certified Organic Lemongrass Oil

CAS8007-02-1

FormulaW99

Synonymlemongrassoilfromcymbopogoncitratusd.c., lemongrassoilwestindian, oiloflemongrass,westindian, Oils,lemongrass, westindianlemongrassoil, LEMONGRASS, LEMONGRASS OIL, LEMONGRASS OIL, EAST INDIAN, LEMONGRASS OIL, WEST INDIAN TYPE

EINECS801-680-9

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

Diethyl Malate

CAS7554-12-3; 626-11-9

FormulaC8H14O5

SynonymButanedioic acid, hydroxy-, diethyl ester, (&plusmn, ETHYL-DL-MALATE, FEMA 2374, DIETHYL DL-MALATE, DL-MALIC ACID DIETHYL ESTER, DL-APPLE ACID DIETHYL ESTER, DIETHYL MALATE 97+%, Diethyl DL-Malate, 99% (GC), DL-MALIC ACID DIETHYL ESTER

EINECS210-930-0

Molecular weight190.19

2-Acetyl-3(5/6)-dimethyl pyrazine

CAS54300-08-2; 72797-12-2

FormulaC8H10N2O

SynonymFEMA NUMBER 3327, FEMA 3327, 2-ACETYL-3,5(6)-DIMETHYLPYRAZINE, 2-ACETYL-3,5-DIMETHYLPYRAZINE, 2-ACETYL-3,5-DIMETHYLPYRAZINE AND 2-ACETYL-3,6-DIMETHYLPYRAZINE, 2-ACETYL-3,5(OR 6)-DIMETHYLPYRAZINE, 1-(3,5-Dimethyl-2-pyrazinyl)-1-ethanone, 1-(3,5-Dimethyl-2-pyrazinyl)ethanone, 2-Acetyl-3,5-dimethylpyrazine

Molecular weight150.18

Boiling Point70 °C7 mm Hg

Flash Point195 °F

Density1.073 g/mL at 25 °C

Vapor Pressure3 mm Hg ( 20 °C)

Refractive Index1.517

FEMA3327

EINECS259-076-0

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

trimagnesium;diphosphate;hydrate

CAS53408-95-0

FormulaH2Mg3O9P2

SynonymMAGNESIUM PHOSPHATE HYDRATE, Magnesium phosphate, tribasic hydrate, pure, 98+%, Phosphoric acid, magnesium salt (2:3), hydrate, MAGNESIUM PHOSPHATE, TRIBASIC HYDRATE, 98+%, PURE, Magnesium phosphate, tribasic hydrate, pure, Magnesium phosphate, tribasic hydrate

Molecular weight280.87

EINECS233-142-9

SMILESO.[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Mg+2].[Mg+2].[Mg+2]

N-BUTYLIDENEPHTHALIDE

CAS555-08-6

FormulaC12H12O2

SynonymN-BUTYLIDENEPHTHALIDE, 3-BUTYLIDENEPHTHALIDE, FEMA 3333, BUTYLIDENE PHTHALIDE, 1(3H)-Isobenzofuranone,3-butylidene-, 3-butylidene-1(3h)-isobenzofuranon, 3-butylidene-1(3H)-Isobenzofuranone, 3-butylidene-phthalid

Molecular weight188.22

EINECS208-991-3

4-hepten-3-one

CAS762-40-3

FormulaC7H12O

Synonym4-Hepten-3-one

Molecular weight112.17

hexadecanal diethyl acetal

CAS761-60-4

Synonym1,1-Diethoxyhexadecane, 1,1-Diethoxyhexadecane

3,6-dimethyl-5-hepten-2-one

CAS760-97-4

FormulaC9H16O

Synonym3,6-dimethylhept-5-en-2-one, 3,6-Dimethyl-5-hepten-2-one, 5-Hepten-2-one, 3,6-dimethyl-, Einecs 212-086-9, 3,6-dimethylhept-5-en-2-one

Molecular weight140.22

EINECS212-086-9

quinine lactate

CAS749-49-5

FormulaC23H30N2O5

Synonym6-METHOXYCINCHONINE LACTATE, A-(6-METHOXY-4-QUINOLYL)-5-VINYL-2-QUINUCLIDINE-METHANOL LACTATE, QUININE LACTATE, (5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl)-(6-methoxyquinolin-4-yl)methanol, (6-methoxy-4-quinolyl)-(5-vinylquinuclidin-2-yl)methanol

Molecular weight414.49

hexahydrocoumarin

CAS700-82-3

FormulaC9H12O2

Synonym3,4,5,6,7,8-hexahydro-2H-1-benzopyran-2-one, 2H-1-Benzopyran-2-one, 3,4,5,6,7,8-hexahydro-, HEXAHYDROCOUMARIN, 3,4,5,6,7,8-Hexahydrocoumarin, 3,4,5,6,7,8-hexahydro-2H-1-benzopyran-2-one

Molecular weight152.19

EINECS211-851-4

Previous Next

Get a Quick Quote Now!

Enter a chemical name, synonym or CAS# below