3-Hexen-1-ol, 6-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-, (Z)-(131138-00-6)
- Name: 3-Hexen-1-ol, 6-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-, (Z)-
- Synonyms:
- Molecular Formula:C22H30O2Si
- Molecular Weight:354.565
- CAS Registry Number:131138-00-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 13112-47-5/Benzene, 1,1'-[2-(phenylthio)ethylidene]bis-
- 131129-95-8/1H-1-Benzazepin-1-amine, 2,3,4,5-tetrahydro-
- 131130-62-6/1,1-Cyclopentanedicarboxylic acid, 3-ethenyl-4-[(trimethylsilyl)methylene]-, dimethyl ester, (4E)-
- 131130-63-7/1,1-Cyclopentanedicarboxylic acid, 3-ethylidene-4-[(trimethylsilyl)methylene]-, dimethyl ester, (3E,4E)-
- 131131-19-6/Glycinamide, L-tyrosyl-D-alanyl-L-phenylalanyl-L-glutaminyl-L-valyl-L-valyl-
- 131133-99-8/1,4-Benzoxazepin-5(2H)-one, 3,4-dihydro-4-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-
- 131134-02-6/1,4-Benzoxazepin-3(2H)-one, 4,5-dihydro-4-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-
- 13113-43-4/Benzamide, N-(4-chlorophenyl)-N-[(dimethylamino)carbonyl]-
- 131136-47-5/Benzene, 2-bromo-1,4-bis(methoxymethoxy)-
- 13113-65-0/Benzene, 1,1'-[1,6-bis(1,1-dimethylethyl)-1,2,3,4,5-hexapentaene-1,6-diyl]bis-, (Z)-
- 131136-50-0/5-Benzofuranol, 2-(1-methylethenyl)-
- 131136-51-1/3H-Purine-3-acetic acid, 1,2,6,7-tetrahydro-2,6-dioxo-7-(phenylmethyl)-, ethyl ester
- 131136-63-5/4H-1-Benzopyran-4-one, 6-chloro-2,3-dihydro-3-hydroxy-2,3-dimethoxy-2-phenyl-
- 131136-64-6/4H-1-Benzopyran-4-one, 6-chloro-2,3-dihydro-3-hydroxy-2,3-dimethoxy-2-(4-methoxyphenyl)-
- 131136-65-7/4H-1-Benzopyran-4-one, 6-chloro-2-(4-chlorophenyl)-2,3-dihydro-3-hydroxy-2,3-dimethoxy-
- 131136-66-8/4H-1-Benzopyran-4-one, 2,3-dihydro-3-hydroxy-2,3-dimethoxy-6-(1-oxopropyl)-2-phenyl-
- 131136-67-9/4H-1-Benzopyran-4-one, 2,3-dihydro-3-hydroxy-2,3-dimethoxy-2-(4-methoxyphenyl)-6-(1-oxoprop yl)-
- 131136-84-0/1,4-BIS(5-(TRIFLUOROMETHYL)-2-PYRIDYL)PIPERAZINE
- 131136-87-3/Piperazine, 1,4-bis(2-thiazolyl)-
- 131138-00-6/3-Hexen-1-ol, 6-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-, (Z)-
- 131138-54-0/1H-Pyrazole, 3-(4-chlorophenyl)-5-(4-methylphenyl)-
- 131141-23-6/2H-Indol-2-one, 3-[(4-fluorophenyl)imino]-1,3-dihydro-1-(4-morpholinylmethyl)-
- 131141-93-0/Benzaldehyde, 3-phenoxy-, oxime, (E)-
- 13114-42-6/Phosphonium, tributyl(2-oxopropyl)-, chloride
- 131147-30-3/Hydrazinecarbothioamide, N-methyl-2-(1-pyrazinylethylidene)-, (E)-
- 131147-31-4/Hydrazinecarbothioamide, N,N-dimethyl-2-(1-pyrazinylethylidene)-, (E)-
- 13114-73-3/Urea, N,N-diethyl-N',N'-diphenyl-
- 131147-71-2/1,3,5-Triazine-2,4-diamine, 6-chloro-N-(1-methylpropyl)-N'-(phenylmethyl)-, (R)-
- 131147-72-3/1,3,5-Triazine-2,4-diamine, 6-chloro-N-(1-methylpropyl)-N'-(phenylmethyl)-, (S)-
- 131147-78-9/1,3,5-Triazine-2,4-diamine, 6-chloro-N-(1-methyl-1-phenylethyl)-N'-(1-methylpropyl)-, (R)-