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Formula

6-ETHYLIDENEOCTAHYDRO-5,8-METHANO-2H-1-B ENZOPYRAN-2-ONE

CAS69486-14-2

FormulaC12H16O2

Synonym5,8-Methano-2H-1-benzopyran-2-one, 6-ethylideneoctahydro-, Florex, 8-METHANO-2H-1-BENZOPYRAN-2-ONE, 6-ETHYLIDENEOCTAHYDRO-5, 5,8-Methano-2H-1-benzopyran-2-one,6-ethylideneoctahydro-, 6-Ethylideneoctahydro-5,8-methano-2H-1-benzopyran-2-one, 3-Oxa-10-ethylidene tricyclo(6.2.1.0)undecan-4-one, Tonka undecanone, 5,8-Methano-2H-1-benzopyran-2-on, 6-ethylidenoctahydro-, 9-Ethylidene-3-oxatricyclo[6.2.1.02,7]undecane-4-one

Molecular weight192.25

6,7-DIHYDROLINALOOL

CAS18479-49-7

FormulaC10H20O

Synonym3,7-dimethyl-1-octen-3-o, Einecs 242-358-2, 3,7-dimethyloct-1-en-3-ol, 3,7-dimethyl-1-octen-3-ol, 6,7-dihydrolinalool, Dihydrolinalool, 1-Octen-3-ol, 3,7-dimethyl-, dihydrolinalool,3,7-dimethyl-1-octen-3-ol,6,7-dihydrolinalool, Dihydro linalool

Molecular weight156.27

EINECS242-358-2

InChI1S/C10H20O/c1-5-10(4,11)8-6-7-9(2)3/h5,9,11H,1,6-8H2,2-4H3

5-METHYL-5-PHENYL-3-HEXANONE

CAS4927-36-0

FormulaC13H18O

Synonym5-Phenyl-5-methyl hexanone-3, Einecs 225-561-0, 5-Methyl-5-phenyl-3-hexanone, 5-Phenyl-5-methylhexan-3-one, 5-methyl-5-phenylhexan-3-one, 3-Hexanone, 5-methyl-5-phenyl-, Pepper hexanone

Molecular weight190.28

EINECS225-561-0

5-METHOXY-m-CRESOL

CAS3209-13-0

FormulaC8H10O2

Synonym3-Hydroxy-5-methyltoluene, 5-METHOXY-M-CRESOL, Ocrinol, monomethyl ether, ORCINOL MONOMETHYL ETHER, Methoxymethylphenol, 3-HYDROXY-5-METHOXYTOLUENE, 3-METHOXY-5-METHYLPHENOL, 3-methoxy-5-methyl-pheno, Phenol, 3-methoxy-5-methyl-, ORCINYL TER, TIMTEC-BB SBB008618

Molecular weight138.16

EINECS221-716-1

InChI1S/C8H10O2/c1-6-3-7(9)5-8(4-6)10-2/h3-5,9H,1-2H3

Melting Point63°C

5-CYCLOHEXADECENONE

CAS37609-25-9

FormulaC16H28O

SynonymAMBRETONE, 5-CYCLOHEXADECEN-1-ONE, 5-Cyclohexadecenone, Cyclohexadecen-1-one,5-, 5-Cyclohexadecene-1-one, Cyclohexadeceneone, 5-CYCLOHEXADECEN-1-ONE 95+%, Musk amberol, 5-Cyclohexadecen-1-on

Molecular weight236.39

EINECS253-568-9

SMILESC1=CCCCC(CCCCCCCCCC1)=O

4-tert-BUTYLTOLUENE

CAS98-51-1

FormulaC11H16

Synonymp-tert-Butyltoluene, 8-Methylparacymene, p-t-Butyltoluene, 1-TERT-BUTYL-4-METHYL BENZENE, 4-Methyl-tert-butylbenzene, EC 202-675-9, CCRIS 4762, AI3-26435, 1-Methyl-4-tert-butylbenzene, PTBT, 4-05-00-01097 (Beilstein Handbook Reference), TERT-BUTYL TOLUENE, Benzene, 1-methyl-4-(1,1-dimethylethyl)- (9CI), Superlist Names Benzene, 1-(1,1-dimethylethyl)-4-methyl-, 1-Methyl-4-t-butylbenzene, Benzene, 1-(1,1-dimethylethyl)-4-methyl-, HSDB 5008, TBT, 1-(1,1-Dimethylethyl)-4-methylbenzene, BRN 2038670, p-TBT, 1-t-Butyl-4-methylbenzene, p-Methyl-tert-butylbenzene, NSC 6589, p-t-Butyl toluene, 4-t-Butyltoluene, 4-TERT-BUTYLTOLUENE, UNII-589519D43L, 1-tert-Butyl-4-methylbenzene, 4-t-Butyl toluene, Benzene, 1-methyl-4-tert-butyl-, 1-(1,1-Dimethylethyl)-4-methyl-benzene, Toluene, p-tert-butyl-, EINECS 202-675-9, Toluene, p-t-butyl-, p-Methyl-t-butylbenzene 8-Methylparacymene, 4-tert-Butyl-1-Methylbenzene

Vapor Pressure0.671 mm Hg

Boiling Point190 ° C

Water solubility5.500 mg/L

Water solubility0.06 g/100 mL (20 ºC)

Melting Point-54 °C

Refractive Index1.492

Storage TemperatureFlammables area

Solubility0.06 g/100 mL (20°C)

Density0.858 g/mL at 25 °C

Boiling Point191 °C

BRN Number2038670

StabilityStable. Combustible. Incompatible with strong oxidizing agents.

Flash Point150 °F

Molecular weight148.24

EINECS202-675-9

SMILESC(c1ccc(C)cc1)(C)(C)C

InChI1S/C11H16/c1-9-5-7-10(8-6-9)11(2,3)4/h5-8H,1-4H3

Henry's Law Constant0.015 atm-m3/mole

log P (octanol-water)5.17

Atmospheric OH Rate Constant1.40E-11 cm3/molecule-sec

Melting Point-5.20E+01 ° C

5,5,6-TRIMETHYLBICYCLOHEPT-2-YLCYCLOHEXA NOL

CAS3407-42-9

FormulaC16H28O

SynonymCyclohexanol, 3-(5,5,6--trimethylbicyclo[2.2.1]hept-2-yl), Isocamphyl cyclohexanol, SANDENOL, CYCLOHEXANOL, 3-(2-ISOCAMPHENYL), 3-[5,5,6-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL]CYCLOHEXAN-1-OL, Sandalica, 3-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)-Cyclohexanol, INDISAN, Sandenol 3-(5,5,6-Trimethylbicyclo [2.2.1]hept-2-yl)cyclohexan-1-ol, Isobornyl cyclohexanol, 3-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)-cyclohexano, INDISAN M, IBCH, 3-(5,5,6-Trimethyl-2-norbornyl)cyclohexanol

Molecular weight236.39

EINECS222-294-1

Refractive Index1.496

Boiling Point302 °C

Flash Point>230 °F

Density0.97 g/mL at 25 °C

4-tert-BUTYLCYCLOHEXANE CARBALDEHYDE

CAS20691-52-5

FormulaC11H20O

SynonymCyclohexanecarboxaldehyde, 4-(1,1-dimethylethyl)-, 4-(1,1- Dimethyl ethyl) cyclohexane carboxaldehyde, 4-t-Butylcyclohexane carbaldehyde, 4-tert-butylcyclohexanecarbaldehyde, Einecs 243-974-4, 4-(1,1-Dimethylethyl)cyclohexanecarbaldehyde, 4-tert-Butyl-cyclohexanecarboxaldehyde

Molecular weight168.28

EINECS243-974-4

4-METHYLQUINOLINE

CAS491-35-0

FormulaC10H9N

SynonymQuinoline, 4-methyl-, 4-METHYLQUINOLINE, Quinoline,4-methyl-, Cincholepidine, 4-methyl-quinolin, ?-Methylquinoline, 4-Lepidine, -Methylquinoline, 4-METHYLCHINOLINE, p-Methylquinoline, gamma-Methylquinoline, Lepidine, g-Methylquinoline, Lepidin

Molecular weight143.19

EINECS207-734-2

InChI1S/C10H9N/c1-8-6-7-11-10-5-3-2-4-9(8)10/h2-7H,1H3

Water solubilitySlightly soluble

Flash Point>230 °F

Boiling Point261-263 °C

Refractive Index1.620

Melting Point9-10 °C

BRN Number110926

SensitiveLight Sensitive

Density1.083 g/mL at 25 °C

Merck14,5441

3-ISOPENTENYL ISOVALERATE

CAS54410-94-5

FormulaC10H18O2

Synonym3-Methylbut-3-enyl isovalerate, 3-Methyl-3-butenyl 3-methylbutanoate

Molecular weight170.25

EINECS259-156-5

SMILESCC(C)CC(=O)OCCC(=C)C

InChI1S/C10H18O2/c1-8(2)5-6-12-10(11)7-9(3)4/h9H,1,5-7H2,2-4H3

3-ISOPENTENYL 2-ISOPENTENOATE

CAS72928-35-9

FormulaC10H16O2

Synonym2-Butenoic acid, 3-methyl-, 3-methyl-3-buten-1-yl ester, 3-Methyl-2-butenoic acid 3-methyl-3-butenyl ester, 3-Isopentenyl 2-isopentenoate, Isoprenyl senecioate, EINECS 277-069-0, 3-methyl-3-butenyl 3-methyl-2-butenoate, 2-Butenoic acid, 3-methyl-, 3-methyl-3-butenyl ester

Molecular weight168.23

EINECS277-069-0

SMILESC(\C=C(\C)C)(=O)OCCC(=C)C

3-METHYL-5-PHENYLPENTANENITRILE

CAS54089-83-7

FormulaC12H15N

Synonymbeta-methyl-benzenepentanenitril, Citralis nitrile, Benzenepentanenitrile, beta-methyl-, 3-methyl-5-phenylpentanenitrile, Muguet nitrile, Benzenepentanenitrile, .beta.-methyl- (9CI), ß-Methylbenzenepentanenitrile, PHENOXANOLNITRILE, Benzenepentanenitrile,.beta.-methyl-(9CI)

Molecular weight173.25

EINECS258-969-2

3-METHYL-5-PHENYL-2-PENTENENITRILE

CAS93893-89-1

FormulaC12H13N

Synonym3-methyl-5-phenylpent-2-enenitrile, CITRONITRILE, 5-PHENYL-3-METHYL-2-PENTENONITRILE, 2-Pentenenitrile, 3-methyl-5-phenyl-

EINECS299-682-2

3-METHYL-5-(2,2,3-TRIMETHYL-3-CYCLOPENTENY L)PENT-3-EN-2-ONE

CAS65113-95-3

FormulaC14H22O

Synonym3-Methyl-5-(2,2,3-trimethyl-3-cyclopenten-1-yl)-3-penten-2-one, EINECS 265-450-4, 3-Penten-2-one, 3-methyl-5-(2,2,3-trimethyl-3-cyclopenten-1-yl)-, 3-Penten-2-one, 3-methyl-5-(2,2,3-trimethyl-3-cyclopenten-1-yl), EC 265-450-4, 3-methyl-5-(2,2,3-trimethyl-3-cyclopenten-1-yl)pent-3-en-2-one, Sandal pentenone

Molecular weight206.32

EINECS265-450-4

SMILESO=C(\C(=C\C[C@@H]1C(C(=CC1)C)(C)C)C)C

3-METHYL-5-(2,2,3-TRIMETHYL-3-CYCLOPENTENY L)METHYL)CYCLOHEXANOL

CAS71820-51-4

FormulaC16H28O

Synonym3-Methyl-5-((2,2,3-trimethyl-3-cyclopenten-1-yl)methyl)cyclohexan-1-ol, 3-methyl-5-[(2,2,3-trimethyl-3-cyclopenten-1-yl)methyl]cyclohexan-1-ol, 3-Methyl-5-[(2,2,3-trimethyl-3-cyclopenten-1-yl)methyl]cyclohexanol

Molecular weight236.39

EINECS276-044-1

3-METHYL-4-(2,4,6-TRIMETHYL-3-CYCLOHEXENYL )-3-BUTEN-2-ONE

CAS67801-29-0

FormulaC14H22O

Synonym3-Buten-2-one, 3-methyl-4-(2,4,6-trimethyl-3-cyclohexen-1-yl)-, Einecs 267-149-3, Methyl iritone, 3-methyl-4-(2,4,6-trimethyl-3-cyclohexen-1-yl)-3-buten-2-one

Molecular weight206.32

EINECS267-149-3

SMILESO=C(\C(=C\[C@@H]1[C@@H](CC(=C[C@@H]1C)C)C)C)C

3-METHYL-4-(3,5,6-TRIMETHYL-3-CYCLOHEXENYL )-3-BUTEN-2-ONE

CAS67801-31-4

FormulaC14H22O

SynonymEinecs 267-151-4, 3-Methyl-4-(2,3,5-trimethyl-4-cyclohexen-1-yl)-3-buten-2-one, 3-Buten-2-one, 3-methyl-4-(3,5,6-trimethyl-3-cyclohexen-1-yl)-, 3-methyl-4-(3,5,6-trimethyl-3-cyclohexen-1-yl)-3-buten-2-one

Molecular weight206.32

EINECS267-151-4

3-METHYL-3-OCTYL ACETATE

CAS66008-65-9

FormulaC11H22O2

Synonym3-Methyl-3-octanol acetate, 3-methyl-3-octyl acetate, 3-Methyloctan-3-yl acetate, 3-Methyl-3-octylacetat, Acetic acid 1-ethyl-1-methylhexyl ester, 3-Methyloct-3-yl acetate, 3-Octanol, 3-methyl-, acetate, 3-Octanol, 3-methyl-, 3-acetate

Molecular weight186.29

EINECS266-056-5

4,8-DIMETHYL-4,9-DECADIENAL

CAS71077-31-1

FormulaC12H20O

Synonym4,8-dimethyl-4,9-decadienal, 9-Decadienal, 4,8-dimethyl-4, Magnolia decadienal, 4,8-Dimethyldeca-4,9-dienal, EINECS 275-174-6, 4,9-Decadienal, 4,8-dimethyl-

EINECS275-174-6

SMILESO=CCC\C(=C\CC[C@@H](C=C)C)C

Molecular weight180.29

3-PHENYLBUTYRALDEHYDE

CAS16251-77-7

FormulaC10H12O

SynonymPHENYLBUTYRALDEHYDE(3-), 3-Methyl-3-phenylpropanal, 3-Phenylbutanal, .beta.-methyl-Benzenepropanal, Benzenepropanal, beta-methyl-, 3-PHENYLBUTYRALDEHYDE, Benzenepropanal, b-methyl-, 3-PHENYL BUTANAL, Benzenepropanal,ßmethyl-, UNII-1B5MVX2XGA, Benzenepropanal,ß-methyl-, EC 240-362-9, Hyacinth butanal, Trifernal, EINECS 240-362-9, (R,S)-3-Phenyl-butyraldehyde

Molecular weight148.20

EINECS240-362-9

SMILESO=CC[C@@H](c1ccccc1)C

4-METHYL-4-PHENYL-2-PENTANONE

CAS7403-42-1

FormulaC12H16O

Synonym4-Phenyl-4-methylpentan-2-one, 4-methyl-4-phenyl-2-pentanon, Methyl 2-methyl-2-phenyl propyl ketone, 4-METHYL-4-PHENYLPENTAN-2-ONE, 4-methyl-4-phenyl-2-Pentanone, AKOS BC-0848, Vetikone, 4,4-Dimethyl-4-phenyl-2-butanone, 2-Pentanone, 4-methyl-4-phenyl-

Molecular weight176.25

EINECS231-007-9

4-ETHYLACETOPHENONE

CAS937-30-4

FormulaC10H12O

Synonym1-(4-ethylphenyl)-ethanon, p-Ethylacetophenone p-Ethylphenyl methyl ketone, p-Ethylphenyl methyl ketone, 4-ETHYL-1-ACETYLBENZENE, ASISCHEM D29258, AKOS BBS-00004394, 4-ETHYLACETOPHENONE, 1-(4-ETHYL-PHENYL)ETHANONE, Acetophenone, 4'-ethyl-, 1-(4-ethylphenyl)ethanone, Acetophenone, 4-ethyl-, p-Acetylethylbenzene, Ethanone, 1-(4-ethylphenyl)-, 4'-ETHYLACETOPHENONE

Molecular weight148.20

EINECS213-326-5

InChI1S/C10H12O/c1-3-9-4-6-10(7-5-9)8(2)11/h4-7H,3H2,1-2H3

Density0.993 g/mL at 25 °C

Water solubilityNot miscible or difficult to mix in water. Soluble in alcohol.

Boiling Point125 °C20 mm Hg

Flash Point195 °F

Refractive Index1.5293

Melting Point-20.6 °C

BRN Number1906029

Melting Point-20.6 °C

4-ETHYL-alpha,alpha-DIMETHYL-BENZENEPROPA NENITRILE

CAS134123-93-6

FormulaC13H17N

Synonym3-(4-Ethyl phenyl)-2,2-dimethylpropanenitrile, Floral nitrile, 4- Ethyl-a,a-dimethyl benzene propane nitrile

Molecular weight187.28

SMILESc1(ccc(cc1)CC)CC(C#N)(C)C

3-HEPTENYL ISOBUTYRATE

CAS67801-45-0

FormulaC11H20O2

Synonym3-Heptenyl isobutyrate, hept-3-enyl isobutyrate, 2-Methylpropionic acid 3-heptenyl ester, Einecs 267-166-6, Propanoic acid,2-methyl-,3-heptenyl ester, Propanoic acid, 2-methyl-, 3-heptenyl ester, Propanoic acid, 2-methyl-, 3-hepten-1-yl ester, trans-3-Heptenyl2-methylpropanoate, trans 3 Heptenyl 2 methyl propionate, 2-methyl-propanoic aci 3-heptenyl ester, Hept-3-enyl 3-methylpropanoate

Molecular weight184.28

EINECS267-166-6

3-ETHYLHEXAHYDRO-3H-BENZOFURAN-2-ONE

CAS54491-17-7

FormulaC10H16O2

Synonym2(3H)-Benzofuranone, 3-ethylhexahydro-, Einecs 259-185-3, 3-Ethylhexahydro-2(3H)-benzofuranone, 3-Ethylhexahydrobenzofuran-2(3H)-one, 3-ethylhexahydro-3H-benzofuran-2-one, 3-ethylhexahydro-2(3h)-benzofuranon

Molecular weight168.23

EINECS259-185-3

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