3-Buten-2-ol, 4-phenyl-, (2R)-(32271-52-6)
- Name: 3-Buten-2-ol, 4-phenyl-, (2R)-
- Synonyms:
- Molecular Formula:C10H12O
- Molecular Weight:148.205
- CAS Registry Number:32271-52-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 32268-32-9/2H-1-Benzopyran-6-carboxaldehyde, 3,4-dihydro-7-hydroxy-2,2-dimethyl-
- 322684-03-7/Urea, N-(5-oxo-5H-pyrrolo[2,1-a]isoindol-9-yl)-N'-2-pyridinyl-
- 322684-70-8/Thymidine, 3'-azido-3'-deoxy-, 5'-(1,1-dimethylethyl phosphonate)
- 322685-04-1/Thymidine, 2',3'-didehydro-3'-deoxy-, 5'-(1,1-dimethylethyl phosphonate)
- 322688-41-5/Urea, N-[5-(hydroxymethyl)-1H-pyrazol-3-yl]-N'-(2,3,5,9b-tetrahydro-5-oxo-1H- pyrrolo[2,1-a]isoindol-9-yl)-
- 322689-72-5/Urea, N-[5-[(cyclohexylamino)methyl]-1H-pyrazol-3-yl]-N'-(2,3,5,9b-tetrahydro- 5-oxo-1H-pyrrolo[2,1-a]isoindol-9-yl)-
- 322689-79-2/Urea, N-[5-(1-pyrrolidinylmethyl)-1H-pyrazol-3-yl]-N'-(2,3,5,9b-tetrahydro-5-ox o-1H-pyrrolo[2,1-a]isoindol-9-yl)-
- 322690-62-0/5H-Pyrrolo[2,1-a]isoindol-5-one, 9-amino-
- 322690-63-1/1H-Pyrrole, 2-acetyl-1-(2-bromo-3-nitrobenzoyl)-
- 32269-07-1/Cyclopropenylium, chlorobis(diethylamino)-, perchlorate (9CI)
- 32269-08-2/Cyclopropenylium, bis[bis(1-methylethyl)amino]chloro-, perchlorate
- 322690-85-7/Urea, N-(2,3,5,9b-tetrahydro-5-oxo-1H-pyrrolo[2,1-a]isoindol-9-yl)-N'-[4-(tribut ylstannyl)-2-pyridinyl]-
- 322691-19-0/2-Pyridinamine, 5-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-
- 322692-22-8/1H-Pyrazole-1-carboxylic acid, 3-amino-5-[(2S)-1-(phenylmethyl)-2-pyrrolidinyl]-, 1,1-dimethylethyl ester
- 322692-75-1/5H-Pyrrolo[2,1-a]isoindol-5-one, 9-nitro-
- 322692-77-3/5H-Pyrrolo[2,1-a]isoindol-5-one, 9-amino-1,2,3,9b-tetrahydro-
- 3226-97-9/Glycine, N-(triphenylmethyl)-, triphenylmethyl ester
- 322698-22-6/[1,1'-Binaphthalene]-2-carboxylic acid, 5',6',7',8'-tetrafluoro-2'-methoxy-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester
- 32271-52-6/3-Buten-2-ol, 4-phenyl-, (2R)-
- 32272-18-7/2-Propen-1-one, 1-(2-hydroxy-4-methoxyphenyl)-3-(2-methoxyphenyl)-
- 32272-24-5/4H-1-Benzopyran-4-one, 2-[4-(acetyloxy)phenyl]-7-methoxy-
- 32272-27-8/2-Propen-1-one, 1-[2-(acetyloxy)-4-methoxyphenyl]-3-[2-(acetyloxy)phenyl]-
- 322722-91-8/9H-Carbazole-3-methanol, 6-amino-9-ethyl-
- 32272-52-9/4-Isopropyl-2-methylthiazole
- 322725-46-2/4-Pyridinepropanoic acid, a-methyl-, ethyl ester
- 32272-66-5/1,3-Benzodithiole, 2,2'-[1,2-phenylenebis(thio)]bis-
- 32272-72-3/Oxazole, 5-methyl-2-(1-methylethyl)-4-phenyl-
- 322727-81-1/Pyridinium, 4-[(1,3-dihydro-1-methyl-3-oxo-2H-indol-2-ylidene)methyl]-1-methyl-, iodide
- 322728-17-6/Thymidine 5'-(tetrahydrogen triphosphate), 2-thio-