7-Undecen-1-ol, acetate, (Z)-(35835-83-7)
- Name: 7-Undecen-1-ol, acetate, (Z)-
- Synonyms:
- Molecular Formula:C13H24O2
- Molecular Weight:
- CAS Registry Number:35835-83-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 35834-92-5/1,3-Benzenedicarboxylic acid, bis(2-acetylhydrazide)
- 358349-54-9/7-Azabicyclo[2.2.1]hepta-2,5-diene-7-carboxylic acid, 1,1-dimethylethyl ester
- 358349-55-0/2-Azabicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 7-[(4-methylphenyl)thio]-, 1,1-dimethylethyl ester, (1R,4R,7S)-rel-
- 358349-56-1/2-Azabicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 7-(phenylthio)-, 1,1-dimethylethyl ester, (1R,4R,7S)-rel-
- 358349-57-2/2-Azabicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 7-[(2,6-dimethylphenyl)thio]-, 1,1-dimethylethyl ester, (1R,4R,7S)-rel-
- 358349-58-3/2-Azabicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 7-[(4-nitrophenyl)thio]-, 1,1-dimethylethyl ester, (1R,4R,7S)-rel-
- 358349-59-4/2-Azabicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 7-(butylthio)-, 1,1-dimethylethyl ester, (1R,4R,7S)-rel-
- 358349-60-7/2-Azabicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 7-[(1,1-dimethylethyl)thio]-, 1,1-dimethylethyl ester, (1R,4R,7S)-rel-
- 358349-62-9/2-Azabicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 7-[(4-methylphenyl)sulfonyl]-, 1,1-dimethylethyl ester, (1R,4R,7S)-rel-
- 358349-87-8/Propanoic acid, 2,2-dimethyl-, 4-phenylbutyl ester
- 358350-07-9/1-Pyrrolidinecarboxylic acid, 3-hydroxy-, phenyl ester, (3S)-
- 358350-08-0/1-Pyrrolidinecarboxylic acid, 3-hydroxy-, phenyl ester, (3R)-
- 358350-41-1/Pyramid
- 358351-34-5/Cyclopentanepropanol, 3-(methoxymethylene)-
- 358351-43-6/Cyclopentanone, 3-[3-[[(1,1-dimethylethyl)diphenylsilyl]oxy]propyl]-
- 3583-56-0/Ethanimidoyl chloride, N-(4-methoxyphenyl)-
- 35835-77-9/9-pentadecen-1-ol, acetate, (9Z)-
- 35835-78-0/9-Tridecen-1-ol, acetate, (9Z)-
- 3583-58-2/Benzeneacetic acid, 4-(ethylthio)-
- 35835-83-7/7-Undecen-1-ol, acetate, (Z)-
- 35835-86-0/2-Propanol, tin salt
- 358359-06-5/Cyclopropaneacetic acid, 2,2-dimethyl-, phenylmethyl ester
- 358360-13-1/Propanedioic acid, [(1S,2S)-1,2-dihydro-1-hydroxy-2-naphthalenyl]-, dimethyl ester
- 358360-14-2/Propanedioic acid, [(1S,2S)-1,2-dihydro-1-hydroxy-2-naphthalenyl]-, diethyl ester
- 358365-86-3/Carbamic acid, dibromo-, 1,1-dimethylethyl ester
- 358367-37-0/2-Naphthalenecarboxamide, 6-(aminoiminomethyl)-N-(4-ethyl-1,2,3,4-tetrahydro-6-isoquinolinyl)-
- 358368-13-5/Magnesium, bromo[3-(1-methylethoxy)phenyl]-
- 35836-92-1/2-Cyclohepten-1-ol, 2,6,6-trimethyl-
- 358375-96-9/Acetic acid, [[3-butyl-3-ethyl-2,3,4,5-tetrahydro-7-(methylthio)-1,1-dioxido-5-phenyl-1 ,5-benzothiazepin-8-yl]oxy]-, ethyl ester
- 358375-97-0/Acetic acid, [[3-butyl-3-ethyl-2,3,4,5-tetrahydro-7-(methylthio)-1,1-dioxido-5-phenyl-1 ,5-benzothiazepin-8-yl]oxy]-