2-Buten-1-ol, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-methyl-(668475-15-8)
- Name: 2-Buten-1-ol, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-methyl-
- Synonyms:
- Molecular Formula:C11H24O2Si
- Molecular Weight:216.396
- CAS Registry Number:668475-15-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 668471-00-9/Benzoic acid, 2-[[(R)-phenyl[(2R)-4-(phenylmethyl)-2-morpholinyl]methyl]thio]-, methyl ester, rel-
- 668471-06-5/3-Morpholinone, 2-(1-hydroxy-2-methylpropyl)-4-(phenylmethyl)-
- 668471-07-6/2-Morpholinemethanol, a-(1-methylethyl)-4-(phenylmethyl)-
- 668471-08-7/Morpholine, 2-[2-methyl-1-[[2-(trifluoromethyl)phenyl]thio]propyl]-4-(phenylmethyl)-
- 668471-09-8/Morpholine, 2-[2-methyl-1-[2-(trifluoromethyl)phenoxy]propyl]-4-(phenylmethyl)-
- 668471-10-1/Methanone, phenyl[(2S)-4-[(1R)-1-phenylethyl]-2-morpholinyl]-
- 668475-15-8/2-Buten-1-ol, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-methyl-
- 668476-83-3/Benzo[b]thiophene-4-carboxaldehyde, 7-(phenylmethoxy)-
- 668476-91-3/Thiazole, 4-(chloromethyl)-2-[4-(1-methylethyl)phenyl]-
- 668476-96-8/2-Propenoic acid, 2-ethoxy-3-[3-fluoro-4-(phenylmethoxy)phenyl]-, ethyl ester
- 668477-03-0/2-Propenoic acid, 2-ethoxy-3-[2-methyl-4-(phenylmethoxy)phenyl]-, ethyl ester
- 668477-12-1/4-Thiazoleacetonitrile, 2-[4-(1-methylethyl)phenyl]-
- 668477-13-2/[2-(4-Isopropylphenyl)-1,3-thiazol-4-yl]-acetic acid
- 668477-14-3/4-Thiazoleacetic acid, 2-[4-(1-methylethyl)phenyl]-, methyl ester
- 668477-15-4/4-Thiazoleethanol, 2-[4-(1-methylethyl)phenyl]-
- 668477-24-5/2-Oxazolidinone, 3-[(2S,3R)-2-ethoxy-3-hydroxy-3-[2-methyl-4-(phenylmethoxy)phenyl]-1- oxopropyl]-4-(phenylmethyl)-, (4S)-
- 668477-32-5/2-Oxazolidinone, 3-[(2S)-2-ethoxy-3-[2-methyl-4-(phenylmethoxy)phenyl]-1-oxopropyl]-4-( phenylmethyl)-, (4S)-
- 668477-34-7/2-Oxazolidinone, 3-[(2S)-3-[4-[[2-(3-chlorophenyl)-4-thiazolyl]methoxy]-2-methylphenyl]-2- ethoxy-1-oxopropyl]-4-(phenylmethyl)-, (4S)-
- 668477-39-2/2-Oxazolidinone, 3-[(2S,3R)-2-ethoxy-3-hydroxy-3-[2-methoxy-4-(phenylmethoxy)phenyl]- 1-oxopropyl]-4-(phenylmethyl)-, (4S)-
- 668477-44-9/2-Oxazolidinone, 3-[(2S,3R)-3-[2-chloro-4-(phenylmethoxy)phenyl]-2-ethoxy-3-hydroxy-1- oxopropyl]-4-(phenylmethyl)-, (4S)-
- 668477-51-8/Benzene, 1-bromo-2-ethyl-4-(phenylmethoxy)-
- 668470-99-3/Morpholine, 4-(phenylmethyl)-2-[(S)-phenyl[(2-propylphenyl)thio]methyl]-, (2S)-
- 668470-97-1/Morpholine, 4-(phenylmethyl)-2-[(R)-phenyl[[2-(trifluoromethoxy)phenyl]thio]methyl]-, (2R)-rel-
- 668470-95-9/Morpholine, 2-[(R)-[[2-(1-methylethoxy)phenyl]thio]phenylmethyl]-4-(phenylmethyl)-, (2R)-rel-
- 668470-94-8/Morpholine, 2-[(S)-[(2-ethylphenyl)thio]phenylmethyl]-4-(phenylmethyl)-, (2S)-
- 668470-93-7/Morpholine, 2-[(S)-[(2-fluorophenyl)thio]phenylmethyl]-4-(phenylmethyl)-, (2S)-
- 668470-92-6/Morpholine, 2-[(S)-([1,1'-biphenyl]-2-ylthio)phenylmethyl]-4-(phenylmethyl)-, (2S)-
- 668470-91-5/Morpholine, 2-[(S)-[[2-(1-methylethyl)phenyl]thio]phenylmethyl]-4-(phenylmethyl)-, (2S)-
- 668470-90-4/Morpholine, 2-[(S)-[[2-(methylthio)phenyl]thio]phenylmethyl]-4-(phenylmethyl)-, (2S)-
- 668470-89-1/Morpholine, 4-(phenylmethyl)-2-[(S)-phenyl[[2-(trifluoromethyl)phenyl]thio]methyl]-, (2S)-