Fragrance

Why our customers trust us

More than 20 years of delivering industry leading service

More than 20 years of delivering industry leading service

Complete end to end supply chain

Complete end to end supply chain

Warehouses located nationwide

Warehouses located nationwide

Expert specialty chemical representatives dedicated to your order

Expert specialty chemical representatives dedicated to your order

Product name
CAS
Formula

t-Butylquinoline

CAS61702-91-8
FormulaC13H15N
Synonym(tert-butyl)quinoline, Quinoline, (1,1-dimethylethyl)-, (1,1-dimethylethyl)-Quinoline, Einecs 262-927-9, p-Tertiary-butylquinoline, (tert-butyl)quinoline, EINECS 262-927-9, p-tertiary-Butylquinoline, (tert-Butyl)quinoline, Quinoline, (1,1-dimethylethyl)-, t-Butylquinoline
Molecular weight185.26
EINECS262-927-9
SMILESCC(c1cccc2ncccc12)(C)C

2-Furfurylthio-3-methyl pyrazin

CAS59303-07-0
FormulaC10H10N2OS
Synonym2-[(2-furanylmethyl)thio]-3-methyl-pyrazin, 2-METHYL-3(5/6)(FURFURYLTHIO) PYRAZINE, 2-METHYL-3(5)(6)-FURFURYLTHIOPYRAZINE MIXTURE, 2-METHYL-3,5 OR 6-(FURFURYLTHIO)-PYRAZINE, 2-FURFURYLTHIO-3(5/6)-METHYL PYRAZINE, METHYL(FURFURYLTHIO)PYRAZINE, FEMA 3189, FEMA NUMBER 3189, 2-FURFURYLTHIO-3-METHYLPYRAZINE, 2-Furfurylthio-3-methyl pyrazin
Molecular weight206.26
EINECS261-690-9
Flash Point>230 °F
Boiling Point289-299 °C
Refractive Index1.599
Density1.201 g/mL at 25 °C

Cresylacetaldehyde dimethyl acetal

CAS42866-91-1
FormulaC11H16O2
Synonymp-(2,2-dimethoxyethyl)toluene, 1,1-Dimethoxy-2-(4-methylphenyl)ethane, 4-Methylphenylacetaldehyde dimethyl acetal, 1-(2,2-Dimethoxyethyl)-4-methylbenzene, 2-(4-Methylphenyl)acetaldehyde dimethyl acetal, p-(2,2-dimethoxyethyl)toluene, 1-(2,2-Dimethoxyethyl)-4-methylbenzene, Benzene, 1-(2,2-dimethoxyethyl)-4-methyl-, EINECS 255-976-2, p-(2,2-Dimethyloxyethyl)toluene, Benzene, 1-(2,2-dimethoxyethyl)-4-methyl-, p-(2,2-Dimethoxyethyl)toluene, Cresylacetaldehyde dimethyl acetal, p-(2,2-Dimethoxyethyl) toluene
Molecular weight180.24
EINECS255-976-2
SMILESc1(ccc(cc1)C)CC(OC)OC

Plicatone

CAS41724-19-0
FormulaC12H18O
Synonym1,4-Methanonaphthalen-6(2H)-one, octahydro-7-methyl-, Octahydro-7-methyl-1,4-methanonaphthalin-6(2H)-on, PLIKATONE, octahydro-7-methyl-4-methanonaphthalen-6(2h)-one, 4-METHANONAPHTHALEN-6(2H)-ONE, OCTAHYDRO-7-METHYL-1, 5-Methyltricyclo[6.2.1.02,7]undecane-4-one, Octahydro-7-methyl-1,4-methanonaphthalen-6(2H)-one, Plicatone, 1,4-Methanonaphthalen-6(2H)-one, octahydro-7-methyl-, Octahydro-methyl--methanonaphthalenone, Octahydro-7-methyl-1,4-methanonaphthalen-6( 2H)-one
EINECS255-517-6

o-Allyloxyanisole

CAS4125-43-3
FormulaC10H12O2
Synonym2-ALLYLOXYANISOLE, 1-ALLYLOXY-2-METHOXY-BENZENE, o-(allyloxy)anisole, Benzene, 1-methoxy-2-(2-propenyloxy)-, Allyl 2-methoxyphenyl ether, 1-methoxy-2-prop-2-enoxybenzene, 1-methoxy-2-prop-2-enoxy-benzene, 1-ALLYLOXY-2-METHOXY-BENZENE, o-Allyloxyanisole, 2-(2-Propenyl)-1-methoxybenzeneanisole
Molecular weight164.20
EINECS223-935-8

Decahydrocyclododecaoxazole

CAS38303-23-0
FormulaC5H13N11O11
Synonym4,5,6,7,8,9,10,11,12,13-decahydrocyclododecaoxazole, 4,5,6,7,8,9,10,11,12,13-Decahydrocyclododecoxazole, 4,5,6,7,8,9,10,11,12,13-decahydrocyclododecaoxazole, Decahydrocyclododecaoxazole, 4,5,6,7,8,9,10,11,12,13-Decahydrocyclododecaoxazole
Molecular weight403.22
EINECS253-869-5

Dimethyl-5-hexenyl acetate

CAS38228-51-2
FormulaC10H18O2
Synonym1,5-dimethylhex-5-enyl acetate, METHYLHEPTENYLACETATE, 1,5-Dimethylhex-5-enylacetat, 6-Methyl-6-hepten-2-ol acetate, 1,5-dimethylhex-5-enyl acetate, Dimethyl-5-hexenyl acetate, 1,5-Dimethylhex-5-enyl acetate
Molecular weight170.25
EINECS253-840-7

Cyclopentadecenone

CAS35720-57-1
FormulaC15H26O
Synonymcyclopentadec-4-en-1-one, 4-Cyclopentadecen-1-one, Einecs 252-692-0, cyclopentadec-4-en-1-one, Cyclopentadecenone, Cyclopentadec-4-en-1-one
Molecular weight222.37
EINECS252-692-0

Isononanal

CAS35127-50-5
FormulaC9H18O
Synonymisononan-1-al, IsoNonananal, isononan-1-al, Isononanal, Isnonan-1-al, 7-Methyloctanal
Molecular weight142.24
EINECS252-388-8

Ethylhexyl isobutyrate

CAS35061-61-1
FormulaC12H24O2
Synonym2-ethylhexyl isobutyrate, Isobutyric acid 2-ethylhexyl ester, Propanoic acid, 2-Methyl-, 2-ethylhexyl ester, 2-ethylhexyl isobutyrate, AI3-21637, EINECS 252-341-1, UNII-W41ITH657B, 2-Ethylhexyl isobutyrate, Propanoic acid, 2-methyl-, 2-ethylhexyl ester, Ethylhexyl isobutyrate, 2-Ethylhexyl isobutyrate, 2-Ethylhexyl 2-methylpropanoate
Molecular weight200.32
EINECS252-341-1
SMILESC(OC[C@@H](CC)CCCC)(=O)C(C)C

Didehydromenthane

CAS29350-67-2
FormulaC10H18
Synonymmenthane, didehydro derivative, PARA-MENTHENE, menthane, didehydro derivative, EINECS 249-579-3, Menthene, Cyclohexane, 1-methyl-4-(1-methylethyl)-, didehydro deriv., Menthane, didehydro derivative, Didehydromenthane, Menthane, didehydro deriv.
EINECS249-579-3
SMILESC=1C[C@@H](CCC1C)C(C)C

Hexadienal diethyl acetal

CAS27310-22-1
FormulaC10H18O2
SynonymTRANS,TRANS-2,4-HEXADIENAL DIETHYL ACETAL, 1,1-Diethoxy-2,4-hexadiene~Sorbic aldehyde diethyl acetal, 1,1-diethoxyhexa-2,4-diene, 2,4-Hexadienal diethyl acetal, TRANS,TRANS-2,4-HEXADIENAL DIETHYL ACETAL, Hexadienal diethyl acetal, 1,1-Diethoxyhexa-2,4-diene, t, t-2,4-Hexadienal diethyl acetal
Molecular weight170.25
EINECS248-392-4

p-Cresyl 3-methylcrotonate

CAS24700-20-7
FormulaC12H14O2
Synonymp-tolyl 3-methylcrotonate, 3-methyl-2-butenoic aci 4-methylphenyl ester, Crotonic acid, 3-methyl-, p-tolyl ester, 3-Methyl-2-butenoic acid 4-methylphenyl ester, 2-Butenoic acid, 3-methyl-, 4-methylphenyl ester, Einecs 246-422-0, p-tolyl 3-methylcrotonate, p-Cresyl 3-methylcrotonate, p-Tolyl 3-methylcrotonate
Molecular weight190.24
EINECS246-422-0

trans-Geranyl ethyl ether

CAS22882-91-3
FormulaC12H22O
Synonym(E)-1-ethoxy-3,7-dimethylocta-2,6-diene, 6-Octadiene, 1-ethoxy-3,7-dimethyl-, (E)-2, (2E)-1-Ethoxy-3,7-dimethyl-2,6-octadiene, 2,6-Octadiene, 1-ethoxy-3,7-dimethyl-, (2E)-, 2,6-Octadiene, 1-ethoxy-3,7-dimethyl-, (E)-, Einecs 245-288-0, trans-3,7-Dimethyl-2,6-octadienyl ethyl ether, (E)-1-ethoxy-3,7-dimethylocta-2,6-diene, trans-Geranyl ethyl ether, (E)-1-Ethoxy-3,7-dimethylocta-2,6-diene, (E)-Ethyl geranyl ether
Molecular weight182.30
EINECS245-288-0

Dihydrocitronellylethyl ether

CAS22810-10-2
FormulaC12H24O
Synonym1-ethoxy-3,7-dimethyl-octan, Ether,3,7-dimethyloctylethyl, CITRONET, CITRONELLYL ETHYL ETHER, 3,7-DIMETHYL-6-OCTENYL ETHYL ETHER, 3,7-dimethyloctyl ethyl ether, Einecs 245-237-2, Octane, 1-ethoxy-3,7-dimethyl-, 3,7-DIMETHYL-6-OCTENYL ETHYL ETHER, Dihydrocitronellylethyl ether, 3,7-Dimethyloctyl ethyl ether
Molecular weight184.32
EINECS245-237-2

3-Methylindole

CAS83-34-1
FormulaC9H9N
SynonymSkatole, 3-Methyl-1H-indole, Skatol, Indole, 3-methyl-, 3-Methylindole (skatol), 1H-Indole, 3-methyl-, 3-methylindole (skatole), Indole, 3-methyl- (skatole), ß-Methylindole, Scatole, 3-MI, NSC 122024, FEMA 3019, BETA-METHYLINDOLE, 3-MI, 3-METHYL-1H-INDOLE
Boiling Point266 ° C
pKa Dissociation Constant-3.40E+00
Water solubility498 mg/L
Melting Point97.5 ° C
Atmospheric OH Rate Constant2.00E-10 cm3/molecule-sec
Henry's Law Constant2.13E-06 atm-m3/mole
log P (octanol-water)2.6
Melting Point92-97 °C
Merck14,8560
Boiling Point265-266 °C
BRN Number111296
Flash Point132 °C
Water solubilitySoluble in water, Ether, Alcohols, Benzene, Acetone, Chloroform.
FEMA3019
StabilityStable, but light-sensistive. Stench! Incompatible with strong oxidizing agents, strong acids, acid ahydrides, acid chlorides. Combustible.
SensitiveLight Sensitive
Storage TemperatureStore below +30°C.
ColorAlmost white to pale brown
FormCrystalline Powder or Flakes
Molecular weight131.17
EINECS201-471-7
SMILESCc1c[nH]c2c1cccc2
InChI1S/C9H9N/c1-7-6-10-9-5-3-2-4-8(7)9/h2-6,10H,1H3

Chrysin

CAS480-40-0
FormulaC15H10O4
Synonym4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-phenyl-, Flavone, 5,7-dihydroxy-, 5,7-Dihydroxyflavone, Chrysine, 5,7-dihydroxy-2-phenyl-4H-benzo[b]pyran-4-one, 5,7-Dihydroxy-2-phenyl-4H-1-benzoyran-4-one (chrysin), AKOS NCG1-0026, 5,7-DIHYDROXYFLAVONE, 5,7-dihydro
Molecular weight254.24
EINECS207-549-7
InChI1S/C15H10O4/c16-10-6-11(17)15-12(18)8-13(19-14(15)7-10)9-4-2-1-3-5-9/h1-8,16-17H
Melting Point284-286 °C
Storage Temperature0-6°C
StabilityStable. Incompatible with strong oxidizing agents.
Merck14,2256
BRN Number233276
Melting Point285.5 ° C
Vapor Pressure1.57E-09 mm Hg
log P (octanol-water)3.52
Atmospheric OH Rate Constant2.31E-10 cm3/molecule-sec
Henry's Law Constant4.92E-13 atm-m3/mole
Water solubility84 mg/L
FormCrystalline Powder
ColorYellow

Tricyclodecenyl Acetate

CAS2500-83-6
FormulaC12H16O2
Synonym3A,4,5,6,7,7A-HEXAHYDRO-4,7-METHANO-1(3)H-INDEN-6-YL ACETATE, JASMACYCLENE, CYCLACET, 3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-5-ylacetate, 4,7-Methano-1H-inden-5-ol,3a,4,5,6,7,7a-hexahydro-,acetate, 7-methano-1h-inden-5-ol,3a,4,5,6,7,7a-hexahydro-acetate, Tricyclo[5.2.1.02,6]dec-3-en-9-ylacetate, VERDYL ACETATE, Greenyl acetate, Dicyclopentenyl acetate (5-ene isomer), Herbyl acetate, 3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-5-yl acetate, Hexahydro-4,7-methanoinden-5-yl acetate, Jasmacyclene 4,7-Methano-1H-inden-5-ol, 3a,4,5,6,7,7a-hexahydro-, acetate, Tricyclodecenyl acetate, Tricyclo (5.2.1.02,6) dec-3-en-9-yl acetate
Molecular weight192.25
EINECS219-700-4

Isodecyl Alcohol

CAS25339-17-7
FormulaC10H22O
SynonymDECANOL MIXTURE OF ISOMERS, isodecyl, isodecylalcohol(mixedisomers), DECANOL-ISOMERENGEMISCH, Isodecanol, Isodecyl alcohol, 8-Methylnonane-1-ol, Isodesyl alcohol, Isodecanol, Isodecyl alcohol, Isodecanol, 8-Methylnonyl alcohol
Molecular weight158.28
EINECS246-869-1

Ginger Oleoresin, African, FCC

CAS8002-60-6
FormulaW99
SynonymFEMA 2521, GINGER OLEORESIN, OLEORESIN GINGER, FEMA 2521, Oleoresin ginger, Ginger oleoresin, Zingiber officinale oleoresin

Diisopropyl Sebacate

CAS7491-02-3
FormulaC18H34O4; C16H30O4
SynonymDecanedioicacid,bis(1-methylethyl)ester, decanedioicaciddiisopropylester, SCHERCEMOL DIISOPROPYL SEBACATE, SCHERCEMOL DIS, DIISOPROPYL SEBACATE, Di isopropyl Sebacate (DIPS), dipropan-2-yl decanedioate, Diisopropyl sebacate, Bis (1-methylethyl) decanedioate, Decanedioic acid, bis (1-methylethyl) ester, DIPS
Molecular weight314.46
EINECS231-306-4

Clove Leaf Oil, Redistilled

CAS8015-97-2
SynonymOLEUMCARYOPHYLLORUM, CLOVELEAFOILMADAGASCAR, CLOVE LEAF OIL, BLEACHED & FILTERED, CLOVE LEAF OIL, REDISTILLED, CLOVE LEAF OIL, TECH., EUGENIA CARYOPHYLLUS (CLOVE) LEAF OIL###Clove oil, EUGENIA CARYOPHYLLUS (CLOVE) LEAF OIL, Clove (Eugenia caryophyllus) leaf oil, Clove leaf oil, Clove leaf oil Madagascar, Eugenia caryophyllus, Eugenia caryophyllus leaf oil

Cinnamic Aldehyde Dimethyl Acetal

CAS4364-06-1
FormulaC11H14O2
Synonym(3,3-dimethoxypropen-1-yl)benzene, (3,3-dimethoxy-1-propenyl)-benzen, (3,3-dimethoxy-1-propenyl)-Benzene, 1,1-dimethoxy-3-phenylprop-2-ene, 3-phenyl-2-propenaldimethylacetal, cinnamaldehydedimethylacetyl, ((E)-3,3-DIMETHOXY-PROPENYL)-BENZENE, CINNAMIC ALDEHYDE DIMETHYL ACETAL, CINNAMALDEHYDE DIMETHYL ACETAL, ((E)-3,3-DIMETHOXY-PROPENYL)-BENZENE, (3,3-Dimethoxy-1-propenyl)benzene, 3,3-Dimethoxy-1-phenylprop-1-ene, 3-Phenyl-2-propenal dimethyl acetal, Cinnamaldehyde dimethyl acetyl, Cinnamic aldehyde dimethyl acetal, EINECS 224-454-6, (3,3-Dimethoxypropen-1-yl)benzene, Benzene, (3,3-dimethoxy-1-propen-1-yl)-, Benzene, (3,3-dimethoxy-1-propenyl)-, Cinnamaldehyde, dimethyl acetal, Cinnamaldehyde dimethyl acetal, 3,3-Dimethoxy-1-phenyl prop-1-ene, (3,3-Dimethoxypropenyl) benzene, 3- Phenyl-2-propenal dimethyl acetal
Molecular weight178.23
EINECS224-454-6
SMILESc1(\C=C\C(OC)OC)ccccc1
InChI1S/C11H14O2/c1-12-11(13-2)9-8-10-6-4-3-5-7-10/h3-9,11H,1-2H3/b9-8+

Allyl Thiopropionate

CAS41280-22-8
FormulaC6H10OS
SynonymS-Allyl propanethioate, S-ALLYL THIOPROPIONATE, THIOACRYLIC PROPIONATE, ALLYL THIOPROPIONATE, FEMA 3329, ALLYL THIOPROPIONATE 95+%, S-Allylthiopropionate,99%, Propanethioic acid, S-2-propenyl ester
Molecular weight130.21
Density0.965 g/mL at 25 °C
Refractive Index1.482
FEMA3329
Flash Point119 °F
PreviousNext
Hero Background Image

Get a Quick Quote Now!

Enter a chemical name, synonym or CAS# below
Card Icon
Card Icon
Card Icon
Card Icon
Card Icon
Card Icon