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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

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

Methyl Acetate

CAS79-20-9

FormulaC3H6O2

SynonymTereton, devoton, methyl ethanoate, acetic acid methyl ester, Acetic acid, methyl ester, Methyl acetate

Density0.92438

Dielectric Constant6.68

Surface Tension24.1 dynescm (20 c)

Auto/Self Ignition Temperaturetemp. 454 c

Very Solublein water

Odor TypeEtherial

OdorEtherial and solvent-like, estry, fruity, winey, cognac and rum

TasteGreen, etherial, fruity, fresh, rum and whiskey-like

Specific gravity0.92700 to 0.93200 @ 25.00 °C

Pounds/Gallon7.714 to 7.755

Boiling Point56.00 to 58.00 °C. @ 760.00 mm Hg

Boiling Point23.00 to 24.00 °C. @ 200.00 mm Hg

Vapor Density2.55

Flash Point15.00 °F. TCC

Appearancecolorless clear liquid

Refractive Index1.35800 to 1.36300 @ 20.00 °C

Melting Point-98.00 to -97.00 °C. @ 760.00 mm Hg

Acid Value1.00 max. KOH/g

Vapor Pressure368.000000 mm/Hg @ 25.00 °C

logP (o/w)0.18

Assay98.00 to 100.00 %

Molecular weight74.09

Colorcolorless volatile liquid

Solubilityethanol, diethyl ether, acetone, benzene, chloroform

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

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

(E)-tiglyl alcohol

CAS497-02-9

FormulaC5H10O

Synonym2-Buten-1-ol, 2-Methyl-, (2E)-, (E)-2-methyl-2-buten-1-Ol, 2-Methyl-2-butenol-1/Tiglicalkohol, 2-Buten-1-ol, 2-Methyl-, (2E)-

Molecular weight86.13

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

a-Pinene

CAS80-56-8 7785-26-4 (L, -) 7785-70-8 (D, )

FormulaC10H16

Synonyma-Pinene, ()-alpha-Pinene, (1R)-()-alpha-Pinene, (1S)-(-)-alpha-Pinene, 2-Pinene, (-)-alpha-Pinene 4,6,6-Trimethylbicyclo (3,1,1) hept-3-en, 2,6,6-Trimethylbicyclo (3.1.1)-2-heptene, 2,6,6-Trimethylbicyclo (3.1.1) hept-2-ene, 2,6,6-Trimethylbicyclo (3.1.1)-2-hept-2-ene

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

Mineral spirits

CAS64475-85-0

SynonymAmsco140, Soltrol, Soltrol100, Soltrol180, Soltrol50, STODDARD SOLVENT, MINERAL SPIRITS, PETROLEUM SPIRITS, STODDARD SOLVENT, Mineral spirits, Petroleum spirits, Turpentine substitutes, White spirits

EINECS232-455-8

Orange (Citrus aurantium dulcis) peel wax

CAS144514-51-2

SynonymOrange (Citrus aurantium dulcis) peel wax, Citrus aurantium dulcis wax, Orange peel wax, Orange wax

Diphenylmethane

CAS101-81-5

FormulaC13H12

SynonymBenzene, 1,1'-methylenebis-, Methane, diphenyl-, Benzene, (phenylmethyl)-, Benzylbenzene, Ditan, Ditane, Benzene, benzyl-, Toluene, a-phenyl-, 1,1'-Dimethylenebis(benzene), NSC 4708, Diphenylmethane, Benzene, benzyl-, Benzene, 1,1-methylenebis-, Benzylbenzene, Ditan, Ditane Methane, diphenyl-, 1,1-Methylenebisbenzene, Methylene dibenzene, Phenylbenzyl, Toluene, a-phenyl-

Molecular weight168.23

InChI1S/C13H12/c1-3-7-12(8-4-1)11-13-9-5-2-6-10-13/h1-10H,11H2

Water solubility14.1 mg/L

Henry's Law Constant1.29E-04 atm-m3/mole

Atmospheric OH Rate Constant1.06E-11 cm3/molecule-sec

Vapor Pressure0.00821 mm Hg

log P (octanol-water)4.14

Melting Point25.2 ° C

Boiling Point265 ° C

5,9-Dimethyl-4,8-decadienal

CAS762-26-5

FormulaC12H20O

Synonym5,9-Dimethyl-4,8-decadienal, Geraldehyde, Marine decadienal

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