2-Tridecenoic acid, 2-(1-hydroxybutyl)-, ethyl ester, (Z)-(136616-76-7)
- Name: 2-Tridecenoic acid, 2-(1-hydroxybutyl)-, ethyl ester, (Z)-
- Synonyms:
- Molecular Formula:C19H36O3
- Molecular Weight:
- CAS Registry Number:136616-76-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 136614-02-3/[1]Benzopyrano[4,3-c]pyrazole-4-acetic acid, 2-(4-chlorophenyl)-2,3-dihydro-3-oxo-, (3-chlorophenyl)methyl ester
- 136614-03-4/[1]Benzopyrano[4,3-c]pyrazole-4-acetic acid, 2-(4-chlorophenyl)-2,3-dihydro-3-oxo-, 3-hydroxypropyl ester
- 136614-04-5/[1]Benzopyrano[4,3-c]pyrazole-4-acetic acid, 2-(4-chlorophenyl)-2,3-dihydro-3-oxo-, 2-phenoxyethyl ester
- 136614-05-6/[1]Benzopyrano[4,3-c]pyrazole-4-acetic acid, 2-(4-chlorophenyl)-2,3-dihydro-3-oxo-, 2-[4-(dimethylamino)phenyl]ethyl ester
- 136614-06-7/[1]Benzopyrano[4,3-c]pyrazole-4-acetic acid, 2-(4-chlorophenyl)-2,3-dihydro-3-oxo-, 2-(acetylamino)ethyl ester
- 136614-07-8/[1]Benzopyrano[4,3-c]pyrazole-4-acetic acid, 2-(4-chlorophenyl)-2,3-dihydro-3-oxo-, (3-methylphenyl)methyl ester
- 136614-08-9/[1]Benzopyrano[4,3-c]pyrazole-4-acetic acid, 2-(4-chlorophenyl)-2,3-dihydro-3-oxo-, (2-methylphenyl)methyl ester
- 136614-09-0/[1]Benzopyrano[4,3-c]pyrazole-4-acetic acid, 2-(4-chlorophenyl)-2,3-dihydro-3-oxo-, (4-chlorophenyl)methyl ester
- 136614-10-3/[1]Benzopyrano[4,3-c]pyrazole-4-acetic acid, 2-(4-chlorophenyl)-2,3-dihydro-3-oxo-, (2-methoxyphenyl)methyl ester
- 136614-11-4/[1]Benzopyrano[4,3-c]pyrazole-4-acetic acid, 2-(4-chlorophenyl)-2,3-dihydro-3-oxo-, 3-(3-pyridinyl)propyl ester
- 136614-12-5/[1]Benzopyrano[4,3-c]pyrazole-4-acetic acid, 2-(4-chlorophenyl)-2,3-dihydro-3-oxo-, 1-methyl-2-phenylethyl ester
- 136614-13-6/[1]Benzopyrano[4,3-c]pyrazole-4-acetic acid, 2-(4-chlorophenyl)-2,3-dihydro-3-oxo-, cyclopropylmethyl ester
- 136614-14-7/[1]Benzopyrano[4,3-c]pyrazole-4-acetic acid, 2,3-dihydro-3-oxo-2-[4-(trifluoromethyl)phenyl]-, cyclobutylmethyl ester
- 136614-24-9/Cyclopentane, methyltrioctyl-
- 136614-25-0/Cyclopentane, methyltetraoctyl-
- 136614-26-1/Cyclopentane, tris(decyl)methyl-
- 136616-33-6/Piperidine, 1-[5-(2-methoxy-4-nitrophenoxy)pentyl]-
- 136616-34-7/Piperidine, 1-[3-(2-methoxy-4-nitrophenoxy)propyl]-
- 136616-35-8/Piperidine, 1-[2-(2-methoxy-4-nitrophenoxy)ethyl]-
- 136616-76-7/2-Tridecenoic acid, 2-(1-hydroxybutyl)-, ethyl ester, (Z)-
- 136616-77-8/2-Tridecenoic acid, 3-(1-hydroxybutyl)-, ethyl ester, (E)-
- 136616-78-9/2-Nonenamide, 2-(1-hydroxybutyl)-N,N-dimethyl-, (Z)-
- 136616-79-0/2-Nonenamide, 3-(1-hydroxybutyl)-N,N-dimethyl-, (E)-
- 136616-80-3/2-Tridecenoic acid, 2-(1-hydroxybutyl)-3-iodo-, ethyl ester, (E)-
- 136616-82-5/2-Nonynamide, N,N-dimethyl-
- 136616-83-6/2-Propynamide, 3-cyclohexyl-N,N-dimethyl-
- 136616-87-0/Hexanoic acid, 2-(cyclohexylmethylene)-3-hydroxy-, ethyl ester, (Z)-
- 136616-93-8/Hexanamide, 2-(cyclohexylmethylene)-3-hydroxy-N,N-dimethyl-, (Z)-
- 136616-99-4/2-Heptenoic acid, 3-cyclohexyl-4-hydroxy-, ethyl ester, (E)-
- 136617-04-4/2-Nonenamide, 3-(1-hydroxycyclohexyl)-N,N-dimethyl-, (E)-