CAS53496-15-4
FormulaC7H14O2
Molecular weight130.18
EINECS210-843-8
SMILESO([C@@H](CCC)C)C(C)=O
Fragrance
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Formula
CAS24089-00-7
FormulaC9H18O
Synonym3-methyloct-1-en-3-ol, 1-Octen-3-ol, 3-methyl-, 3-METHYL-1-OCTEN-3-OL, 3-methyloct-1-en-3-ol, 3-Methyl-1-octen-3-ol, 3-Methyl-1-octen-ol, Aprol 160, BRN 1850884, EINECS 246-015-8, UNII-VS5RZ4016T, 1-Octen-3-ol, 3-methyl-, 3-Methyloct-1-en-3-ol
Molecular weight142.24
EINECS246-015-8
SMILESC([C@@](C=C)(C)O)CCCC
CAS26171-78-8
FormulaC18H26O2
SynonymBenzeneacetic acid, 5-methyl-2-(1-methylethyl)cyclohexyl ester, (1R-(1-alpha,2-beta,5-alpha))-, Benzeneacetic acid, 5-methyl-2-(1-methylethyl)cyclohexyl ester, (1theta-(1alpha,2beta,5alpha))-, Einecs 247-498-8, Menthol phenylacetate, (1R,3R,4S)-(-)-, [1R-(1alpha,2beta,5alpha)]-p-menthyl phenylacetate, Benzeneacetic acid, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester, MENTHYLPHENYLACETATE, 1-MENTHYLPHENYLACETATE, [1R-(1alpha,2beta,5alpha)]-p-menthyl phenylacetate, (-)-Menthyl phenylacetate, 1-Menthyl phenylacetate, EINECS 247-498-8, L-Menthyl phenylacetate, Menthol phenylacetate, (1R,3R,4S)-(-)-, (1R-(1alpha,2beta,5alpha))-p-Menthyl phenylacetate, Benzeneacetic acid, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester, Benzeneacetic acid, 5-methyl-2-(1-methylethyl)cyclohexyl ester, (1R-(1-alpha,2-beta,5-alpha))-, Benzeneacetic acid, 5-methyl-2-(1-methylethyl)cyclohexyl ester, (1theta-(1alpha,2beta,5alpha))-
Molecular weight274.40
EINECS247-498-8
SMILESC[C@@H]1CC[C@H]([C@@H](C1)OC(=O)Cc2ccccc2)C(C)C
CAS93905-0-4
FormulaC15H24O2
Synonym[octahydro-4,7-methano-1H-inden-1(or 2)-yl]methyl isobutyrate, [octahydro-4,7-methano-1H-inden-1(or 2)-yl]methyl isobutyrate
EINECS299-839-5
CAS144,39-8
FormulaC13H22O2
SynonymLinalyl propanoate, LINALYL PROPIONATE 92+% FCC, Propanoic acid linalyl ester, Propionic acid 3,7-dimethyl-1,6-octadien-3-yl ester, 3,7-Dimethylocta-1,6-dien-3-yl propanoate, Linalyl propionate ester, 3,7-diMethylocta-1,6-dien-3-yl propionate, LINALYL PROPIONATE, LINALYL PROPIONATE
Molecular weight210.31
EINECS205-627-5
CAS40853-56-3
FormulaC12H22O2
Synonym2-isopropyl-5-methylhex-2-enyl acetate, 2-Hexen-1-ol, 5-methyl-2-(1-methylethyl)-, acetate, ISODIHYDROLAVANDULYLACETATE, 2-ISOPROPYL-5-METHYL-2-HEXENE-1-YLACETATE, 2-Isopropyl-5-methylhex-2-enylacetat, Acetic acid 5-methyl-2-(1-methylethyl)-2-hexen-1-yl ester, (Z)-isodihydrolavandulyl acetate, 2-isopropyl-5-methylhex-2-enyl acetate
Molecular weight198.30
EINECS255-114-5
CAS40853-53-0
FormulaC10H20O
Synonym2-isopropyl-5-methylhex-2-en-1-ol, 2-Hexen-1-ol, 5-methyl-2-(1-methylethyl)-, 2-ISOPROPYL-5-METHYL-2-HEXENE-1-OL, 5-Methyl-2-(1-methylethyl)-2-hexen-1-ol, 2-isopropyl-5-methylhex-2-en-1-ol, 2-Hexen-1-ol, 5-methyl-2-(1-methylethyl)-, 2-Isopropyl-5-methyl-2-hexen-1-ol, 2-Isopropyl-5-methyl-2-hexene-1-ol, 4-01-00-02192 (Beilstein Handbook Reference), 5-Methyl-2-(1-methylethyl)-2-hexen-1-ol, BRN 1747799, EINECS 255-111-9, Isodihydro lavandulol, Isodihydrolavandulol, 2-Hexen-1-ol, 2-isopropyl-5-methyl-, 2-Hexen-1-ol, 5-methyl-2-(1-methylethyl)-, 2-Isopropyl-5-methylhex-2-en-1-ol
Molecular weight156.27
EINECS255-111-9
SMILESC(=C/CC(C)C)(\C(C)C)CO
CAS6284-46-4
FormulaC7H12O2
SynonymCROTONIC ACID ISOPROPYL ESTER, ISOPROPYL CROTONATE, 2-Butenoic acid, 1-methylethyl ester, (2E)-, isopropyl (E)-but2-enoate, isopropyl (E)-crotonate, CROTONIC ACID ISOPROPYL ESTER
Molecular weight128.17
SMILESC(\C=C\C)(=O)OC(C)C
CAS498-16-8
FormulaC10H18O
Synonym(-)-4-hexen-1-o, (r)-4-hexen-1-o, (r)-5-methyl-2-(1-methylethenyl)-4-hexen-1-ol, (R)-Lavandulol, (theta)-4-hexen-1-o, 4-Hexen-1-ol, 2-isopropenyl-5-methyl-, (-)-, 4-Hexen-1-ol, 5-methyl-2-(1-methylethenyl)-, (R)-, LAVANDULOL, LAVANDULOL, (-)-2-Isopropenyl-5-methyl-4-hexen-1-ol, (-)-Lavandulol, (R)-(-)-Lavandulol, (R)-5-Methyl-2-(1-methylethenyl)-4-hexen-1-ol, (R)-Lavandulol, Lavandulol (6CI), UNII-T2QB7QHN63, 4-Hexen-1-ol, 2-isopropenyl-5-methyl-, (-)- (8CI), 4-Hexen-1-ol, 5-methyl-2-(1-methylethenyl)-, (R)-, 4-Hexen-1-ol, 5-methyl-2-(1-methylethenyl)-, (theta)-
Molecular weight154.25
SMILESOC[C@@H](C(=C)C)C\C=C(\C)C
CAS41519-18-0
FormulaC10H18O2
Synonym2-methyl-,3-methylbutylester,(e)-2-butenoicaci, 2-methyl-,3-methylbutylester,(E)-2-Butenoicacid, ISOAMYL TIGLATE, ISOAMYL TIGLATE 97+%, 2-Butenoic acid, 2-methyl-, 3-methylbutyl ester, (2E)-, (2E)-2-Methyl-2-butenoic acid 3-methylbutyl ester, (E)-2-Methyl-2-butenoic acid 3-methylbutyl ester, ENT-33798, 2-Butenoic acid, 2-methyl-, 3-methylbutyl ester, (E)-, AI3-33798, EINECS 255-423-5, Isoamyl tiglate, (E)-3-Methylbutyl 2-methyl-2-butenoate, 2-Butenoic acid, 2-methyl-, 3-methylbutyl ester, (2E)-, 2-Butenoic acid, 2-methyl-, 3-methylbutyl ester, (E)-
Molecular weight170.25
EINECS255-423-5
SMILESC(\C(=C\C)C)(=O)OCCC(C)C
CAS142-90-6
FormulaC19H38O2
Synonym5B-Androstane-3,11,17-trione, 5B-Androstane-3,11,17-trione
CAS68133-73-3
FormulaC15H26O2
Synonym(e)-3,7-dimethyl-2,6-octadienoicacidisopentylester, 3,7-dimethyl-,3-methylbutylester,(e)-6-octadienoicacid, 3,7-dimethyl-,isopentylester,(e)-6-octadienoicacid, ISOAMYL GERANATE, 3-methylbutyl (E)-3,7-dimethylocta-2,6-dienoate, 2,6-Octadienoic acid, 3,7-dimethyl-, 3-methylbutyl ester, (2E)-, ISOAMYLGENERATE, 3-Methylbutyl-(E)-3,7-dimethylocta-2,6-dienoat, (E)-3,7-Dimethyl-2,6-octadienoic acid isopentyl ester, EINECS 268-700-0, Isoamyl geranate, 2,6-Octadienoic acid, 3,7-dimethyl-, 3-methylbutyl ester, (2E)-, 2,6-Octadienoic acid, 3,7-dimethyl-, 3-methylbutyl ester, (E)-, 2,6-Octadienoic acid, 3,7-dimethyl-, isopentyl ester, (E)-, 3-Methylbutyl (E)-3,7-dimethylocta-2,6-dienoate
Molecular weight238.37
EINECS268-700-0
SMILESC(=C\C(OCCC(C)C)=O)(\CC\C=C(/C)C)C
CAS68527-79-7
FormulaC18H25NO
Synonym8-(1H-indol-1-yl)-2,6-dimethyloct-7-en-2-ol, HYDROXYCITRONELLAL-INDOLE, 8-(1H-indol-1-yl)-2,6-dimethyl-7-Octen-2-ol, hydroxycitronellal-indole (schiff base), Hydroxycitronellylidene indol Schiff Base, hydroxycitronellylidene-indole, 8-(1H-indol-1-yl)-2,6-dimethyloct-7-en-2-ol, EINECS 271-284-3, Hydroxycitronellal-indole (schiff base), Hydroxycitronellylidene indol Schiff Base, Hydroxycitronellylidene-indole, Indolene, UNII-00NG926C95, 7-Octen-2-ol, 2,6-dimethyl-8-(1H-indol-1-yl)-, 7-Octen-2-ol, 8-(1H-indol-1-yl)-2,6-dimethyl-, 8-(1H-Indol-1-yl)-2,6-dimethyloct-7-en-2-ol
Molecular weight271.40
EINECS271-284-3
SMILESCC(CCCC(C)(C)O)/C=C/n1ccc2c1cccc2
CAS6789-806
FormulaC6H10O
Synonym(3Z)-3-Hexenal, (Z)-3-hexen-1-al, (z)-3-hexena, (Z)-3-hexenal, (Z)-Hex-3-enal, 3-(Z)-Hexenal, cis-beta,gamma-Hexylenic aldehyde, cis-beta,gamma-hexylenicaldehyde, FEMA 2561
Molecular weight98.14
EINECS229-854-4
CAS13893-39-5
Synonym2-Decenal, 2-hexyl-, 2-HEXYL-2-DECENAL, 7-Pentadecene-7-carbaldehyde, 2-Decenal, 2-hexyl-
CAS68991-29-7
FormulaUnspecified
SynonymEucalyptuscitriodoraoil,acetylated, CITRODYLE, Eucalyptuscitriodoraoil,acetylated
CAS39252-02-3
FormulaC11H16O3
SynonymFURFURYL CAPROATE, FURFURYL HEXANOATE, FURFURYL HEXANOATE 98+%, Hexanoic acid, 2-furanylmethyl ester, ALPHA-Furfuryl hexanoate, hexanoicacidfurfurylester
Molecular weight196.24
EINECS266-314-7
CAS28959-02-6
FormulaC8H16O2
SynonymRARECHEM AL BI 0135, FEMA 3488, FEMA NUMBER 3488, MANZANATE, ETHYL 2-METHYLPENTANOATE 98+%, Valericacid,2-methyl-,ethylester,(+)-, melon valerate
Molecular weight144.21
CAS17874-34-9
FormulaC15H18O2
Synonym8-tert-butyl-4,6-dimethyl-2-benzopyrone, 2H-1-Benzopyran-2-one, 8-(1,1-dimethylethyl)-4,6-dimethyl-, 4,6-DIMETHYL-8-TERT-BUTYLCOUMARIN, 8-tert-Butyl-4,6-dimethylcoumarin, 8-tert-butyl-4,6-dimethyl-2-benzopyrone, 4,6-Dimethyl-8-tert-butylcoumarin, 8-tert-Butyl-4,6-dimethylcoumarin, Coumarin, 4,6-dimethyl-8-(1,1-dimethylethy)-, EINECS 241-827-9, 2H-1-Benzopyran-2-one, 8-(1,1-dimethylethyl)-4,6-dimethyl-, 8-tert-Butyl-4,6-dimethyl-2-benzopyrone, Coumarin, 8-tert-butyl-4,6-dimethyl-
Molecular weight230.30
EINECS241-827-9
SMILESCC1=CC(=O)Oc2c1cc(C)cc2C(C)(C)C
CAS3613-33-0
FormulaC12H24O2
SynonymOctanal, 7-ethoxy-3,7-dimethyl-, ETHOXYCITRONELLAL, 7-ETHOXY-3,7-DIMETHYLOCTANAL, Octanal, 7-ethoxy-3,7-dimethyl-, 3,7-Dimethyl-7-ethoxyoctanal, AI3-36184, BRN 4369535, Ethoxycitronellal, UNII-H1WC04G31E, Octanal, 3,7-dimethyl-7-ethoxy-, Octanal, 7-ethoxy-3,7-dimethyl-, Octanol, 7-ethoxy-3,7-dimethyl-
SMILESC(C[C@@H](CCCC(C)(C)OCC)C)=O
CAS108-83-7
FormulaC16H14O3
Synonym2-(4-(2-Phenylacetyl)phenyl)acetic acid, 2-(4-(2-Phenylacetyl)phenyl)acetic acid
Molecular weight254.28
CAS106-21-18
FormulaC13H19ClN4O3
Synonymtert-Butyl 4-(5-chloro-6-oxo-1,6-dihydropyridazin-4-yl)piperazine-1-carboxylate, tert-Butyl 4-(5-chloro-6-oxo-1,6-dihydropyridazin-4-yl)piperazine-1-carboxylate
Molecular weight315.00
CAS617-54-9
FormulaC7H10O4
Synonym2-Butenedioic acid, 2-methyl-, dimethyl ester (Z)-, 2-methyl-,dimethylester,(z)-2-butenedioicaci, 2-Methyl-but-2-enedioic acid dimethyl ester, Z, cis-2-methyl-2-butenedioicacid,dimethylester, cis-2-methyl-but-2-enoicaciddimethylester, Dimethyl (2Z)-2-methyl-2-butenedioate, Dimethyl methyl maleate, dimethylmethylmaleate, CITRACONIC ACID DIMETHYL ESTER, 2-Butenedioic acid, 2-methyl-, dimethyl ester, (Z)-, 4-02-00-02232 (Beilstein Handbook Reference), BRN 1723489, cis-2-Methyl-2-butenedioic acid, dimethyl ester, Citraconic acid, dimethyl ester, Dimethyl citraconate, Dimethyl methyl maleate, Methylmaleic acid, dimethyl ester, NSC 43975, 2-Butenedioic acid, 2-methyl-, 1,4-dimethyl ester, (2Z)-, 2-Butenedioic acid, 2-methyl-, dimethyl ester, (2Z)-, 2-Butenedioic acid, 2-methyl-, dimethyl ester, (Z)- (9CI), Citraconic acid, dimethyl ester
Molecular weight158.15
SMILESC(=C/C(OC)=O)(\C(OC)=O)C
Water solubility2.86E+04 mg/L
log P (octanol-water)1.760
Boiling Point210.5 ° C
Atmospheric OH Rate Constant1.12E-11 cm3/molecule-sec
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