CAS131812-67-4
FormulaC19H28O2
Synonym2,4-Dimethyl-2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1,3-dioxolane, Okoumal, Woody dioxolane
EINECS412-950-7
SMILESCC1COC(O1)(C)c2ccc3c(c2)C(CCC3(C)C)(C)C
Fragrance
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Formula
CAS131766-73-9
FormulaC11H20O3
Synonym2H-Pyran-4-ol, tetrahydro-4-methyl-2-propyl-, acetate, 2H-Pyran-4-ol, tetrahydro-4-methyl-2-propyl-, acetat, A mixture of: trans-4-acetoxy-4-methyl-2-propyl-tetrahydro-2H-pyran cis-4-acetoxy-4-methyl-2-propyl-tetrahydro-2H-pyran, 2H-Pyran-4-ol, tetrahydro-4-methyl-2-propyl-, acetate, 2H-Pyran-4-ol, tetrahydro-4-methyl-2-propyl acetate, Clary propyl acetate, Tetrahydro-4-methyl-2-propyl-2H-pyran-4-ol acetate
EINECS412-450-9
CAS128119-70-0
FormulaC14H26O2
Synonym1-Propanol,2-methyl-3-[(1,7,7-trimethylbicyclo-[2.2.1]hept-2-yl)oxy]-, 2-Methyl-3-((1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)oxy)-1-propanol, 1-Propanol,2-methyl-3-[(1,7,7-trimethylbicyclo-[2.2.1]hept-2-yl)oxy]-, 1-Propanol, 3-(2-bornyloxy)-2-methyl, exo, 2-Methyl-3-(1,7,7-trimethyl bicyclohept-2-yl oxy) propanol, Woody propanol
Molecular weight226.36
CAS125352-06-9
FormulaC13H15N
SynonymPyridine,4-(5-methyl-1-5-norbornen-2-yl),endo
CAS125109-85-5
FormulaC13H18O
SynonymIsopropylphenylbutanal, Benzenepropanal, b-methyl-3-(1-methylethyl)-, Butanal, 3-(3-(1-methylethyl) phenyl)-, Floral butanal, 3-(3-Isopropylphenyl) butanal, b-Methyl-3-(1-methylethyl) benzenepropanal
CAS122-27-0
FormulaC15H14O2
Synonymm-Cresyl phenylacetate, Acetic acid, phenyl-, m-tolyl ester, Benzeneacetic acid, 3-methylphenyl ester, m-Cresyl a-toluate, Phenylacetic acid, m-tolyl ester, m-Tolyl phenylacetate
CAS1197-33-7
FormulaC10H9N
SynonymMethylcinnamonitrile, 2-Methylcinnamonitrile, 2-Methyl-3-phenyl-2-propenenitrile
CAS110332-91-7
FormulaC16H33(OCHCH3CH2)x(OCH2CH2)yOCOCH3, avg. x 2, avg. y 20
SynonymPPG-2 isoceteth-20 acetate, Dipropylene glycol isoceteth-20 acetate
CAS104986-28-9
FormulaC10H18O4
SynonymEthyl acetoxyhexanoate, Berry hexanoate, Ethyl 6-(acetyloxy) hexanoate, Hexanoic acid, 6-(acetyloxy)-, ethyl ester
CAS10484-36-3
FormulaC15H22O2
SynonymAmylisoeugenol, Amyl oxyisoeugenol, 2-Methoxy-1-pentoxy-4-[(E)-prop-1-enyl]benzene, 2-Pentyloxy-5-prop-1-enylanisole
CAS104468-21-5
FormulaC10H18O2
SynonymRomilat, Chamomile propionate, 2,2-Dimethylpropionicacid-3-methyl-3-butenyl-ester
CAS1006-27-5
FormulaC10H12O
SynonymMethoxyindane, 2,3-Dihydro-1-methoxy-1H-indene, Indan, 1-methoxy-, Indanyl methyl ether, Indan-1-yl methyl ether, 1-Methoxyindan
CAS96-41-3
FormulaC5H10O
SynonymCyclopentyl alcohol, Hydroxycyclopentane, UN 2244, Cyclopentanol, Cyclopentyl alcohol, Hydroxycyclopentane
Molecular weight86.13
InChI1S/C5H10O/c6-5-3-1-2-4-5/h5-6H,1-4H2
CAS96-22-0
FormulaC5H10O
SynonymPentan-3-one, Diethyl ketone, 1,3-Dimethylacetone, DEK, Ethyl ketone, Metacetone, Methacetone, Propione, (C2H5)2CO, Ethyl propionyl, Diethylcetone, Pentanone-3, UN 1156, Dimethylacetone, NSC 8653, AI3-24337, DEK, Diethyl ketone, Diethylcetone, Diethylcetone [French], Dimethylacetone, EC 202-490-3, EINECS 202-490-3, Ethyl ketone, Ethyl propionyl, HSDB 5301, Metacetone, Methacetone, NSC 8653, Pentanone-3, Propione, UNII-9SLZ98M9NK, 3-Pentanone, Pentan-3-one, Superlist Names 3-Pentanone, Diethyl ketone, Diethyl ketone [UN1156] [Flammable liquid], UN1156, Diethyl ketone, DEK, Dimethylacetone, Metacetone, Methacetone, 3-Pentanone Pentanone-3, Propione
Molecular weight86.13
SMILESCCC(=O)CC
InChI1S/C5H10O/c1-3-5(6)4-2/h3-4H2,1-2H3
Boiling Point101.9 ° C
Vapor Pressure37.7 mm Hg
Henry's Law Constant8.88E-05 atm-m3/mole
Atmospheric OH Rate Constant2.00E-12 cm3/molecule-sec
Melting Point-3.90E+01 ° C
log P (octanol-water)0.99
Water solubility4.81E+04 mg/L
CAS950-33-4
FormulaC14H28O2
SynonymCyclododecanal dimethyl acetal, 1,1-Dimethoxycyclododecane, Palisandal, Woody dodecane
CAS95-41-0
FormulaC11H18O
SynonymDihydroisojasmone, 2-Cyclopenten-1-one, 2-hexyl-, 2-Hexyl-2-cyclopentenone, 2-Hexylcyclopent-2-enone, 2-Hexylcyclopent-2-en-1-one, 2-Hexyl-2-cyclopenten-1-one 2-n-Hexyl-2-cyclopenten-1-one, 2-Hexylidene cyclopentanone and 2-hexyl-2-cyclopenten-1-one, Isojasmone, 2-Methyl-3-pent-2-enyl cyclopent-2-enone and isomeric ketones
CAS95-13-6
FormulaC9H8
Synonym1H-Indene, Indene, Inden, 1H-Indene, Indonaphthene
Molecular weight116.16
InChI1S/C9H8/c1-2-5-9-7-3-6-8(9)4-1/h1-6H,7H2
CAS94201-73-7
FormulaC12H16O
SynonymTetrahydro-4-methyl-2-phenyl-2H-pyran, Rose pyran
CAS94-08-6
FormulaC10H12O2
Synonymp-Toluylic acid, ethyl ester, Ethyl 4-methylbenzoate, Ethyl p-toluate, p-Toluic acid ethyl ester, Ethyl p-methylbenzoate, Ethyl p-toluate, Benzoic acid, 4-methyl-, ethyl ester, p-Carboethoxytoluene, 4-(Ethoxycarbonyl) toluene, Ethyl 4-methylbenzoate, Ethyl p-methylbenzoate Ethyl 4-toluate, 4-Methylbenzoic acid, ethyl ester, p-Toluic acid, ethyl ester
InChI1S/C10H12O2/c1-3-12-10(11)9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H3
Molecular weight164.20
CAS93981-81-8
FormulaC16H24O2
Synonym4-Methyl-4-phenyl-2-pentyl isobutyrate
Molecular weight248.36
SMILESC(=O)(OC(CC(c1ccccc1)(C)C)C)C(C)C
CAS93-91-4
FormulaC10H10O2
Synonym1,3-Butanedione, 1-phenyl-, a-Acetylacetophenone, Acetoacetophenone, Acetylbenzoylmethane, Benzoylacetone, 1-Benzoyl-2-propanone, 2-Acetylacetophenone, 2-Propanone, benzoyl-, 1-Benzoylacetone, Benzoyl-aceton, NSC 4015, 1-phenylbutane-1,3-dione, 1-Benzoyl-2-propanone, 1-Benzoylacetone, 2-Acetylacetophenone, 2-Propanone, benzoyl-, 4-07-00-02151 (Beilstein Handbook Reference), Acetoacetophenone, Acetylbenzoylmethane, AI3-10572, alpha-Acetylacetophenone, Benzoyl-aceton, Benzoyl-aceton [German], Benzoylacetone, BRN 0742413, EINECS 202-286-4, NSC 4015, UNII-I3RUV8U115, 1,3-Butanedione, 1-phenyl-, 1-Phenylbutane-1,3-dione, Benzoylacetone, 1-Phenyl-1,3-butanedione
Molecular weight162.19
SMILESc1(C(CC(C)=O)=O)ccccc1
InChI1S/C10H10O2/c1-8(11)7-10(12)9-5-3-2-4-6-9/h2-6H,7H2,1H3
Atmospheric OH Rate Constant2.40E-12 cm3/molecule-sec
Boiling Point261.5 ° C
log P (octanol-water)0.610
Water solubility383 mg/L
Melting Point56 ° C
CAS92585-24-5
FormulaC12H18O
Synonym2-Methyl-4-phenyl-1-pentanol, EC 402-770-7, 2-Methyl-4-phenylpentanol, Benzenebutanol, beta, sigma-dimethyl-, Benzenebutanol, beta,delta-dimethyl-, Dimethyl benzenebutanol, b,d-Dimethyl benzenebutanol, 2-Methyl-4-phenylpentanol, 2-Methyl-4-phenyl-1-pentanol
Molecular weight178.27
SMILESCC(CC(C)c1ccccc1)CO
CAS923-69-3
FormulaC12H24O2
SynonymCitronellal dimethyl acetal, 8,8-Dimethoxy-2,6-dimethyloct-2-ene, 3,7-Dimethyl-6-octenal dimethyl acetal
Molecular weight200.32
SMILESO(C(OC)C[C@@H](CC\C=C(\C)C)C)C
CAS90-42-6
FormulaC12H20O
Synonym[1,1'-Bicyclohexyl]-2-one, Lavamenthe, 2-Cyclohexylcyclohexanone, 2-Cyclohexylcyclohexanone, 4-07-00-00248 (Beilstein Handbook Reference), AI3-08246, BRN 1865785, Cyclohexanone, 2-cyclohexyl- (6CI), EINECS 201-991-4, HSDB 5271, Lavamenthe, NSC 22249, UNII-B3QU3533W8, (1,1'-Bicyclohexyl)-2-one, 2-Cyclohexyl cyclohexanone, 2-Cyclohexylcyclohexanone, Cyclohexylcyclohexanone, [1,1-Bicyclohexyl]-2-one, Cyclohexanone, 2-cyclohexyl-, 2-Cyclohexylcyclohexanone, Lavamenthe
Molecular weight180.29
SMILESC1([C@@H]2C(CCCC2)=O)CCCCC1
InChI1S/C12H20O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h10-11H,1-9H2
Melting Point-3.20E+01 ° C
Boiling Point264 ° C
log P (octanol-water)3.810
Atmospheric OH Rate Constant3.19E-11 cm3/molecule-sec
CAS88-84-6
FormulaC15H24
Synonymß-Guaiene, Guaiene, ß-cis-Guaiene, ß-guainene, Azulene, 1,2,3,4,5,6,7,8-octahydro-1,4-dimethyl-7-(1-methylethylidene)-, (1S-cis)-, (E)-ß-Guaiene, cis-ß-Guainene, Guaia-1(5),7(11)-diene, 1,2,3,4,5,6,7,8-Octahydro-1,4-dimethyl-7-(1-methylethylidene)-azulene, 1,4-Dimethyl-7-(1-methylethylidene)-1,2,3,4,5,6,7,8-octahydroazulene, (1S,cis)-, beta-Guaiene, (1S-cis)-1,2,3,4,5,6,7,8-octahydro-7-isopropylidene-1,4-dimethylazulene, Guaiene, 1,4-Dimethyl-7-isopropenyl-D9,10-octahydroazulene, 2,8-Dimethyl-5-isopropylidene-bicyclo [5.3.0] dec-1(7)-ene, 1(5),7(11)-Guaiadiene, b-Guaiene, (1S-cis)-1,2,3,4,5,6,7,8-Octahydro-7-isopropylidene-1,4-dimethylazulene
Molecular weight204.35
InChI1S/C15H24/c1-10(2)13-7-5-11(3)14-8-6-12(4)15(14)9-13/h11-12H,5-9H2,1-4H3/t11-,12-/m1/s1
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