1-phenylbutane-2,3-diol(5381-89-5)
- Name: 1-phenylbutane-2,3-diol
- Synonyms:1-phenylbutane-2,3-diol
- Molecular Formula:
- Molecular Weight:166.22
- CAS Registry Number:5381-89-5
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 1361960-70-4/6-(difluro-(4-fluorophenyl)methyl)-N-(5-methyl-1H-pyrazol-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- 1310487-39-8/(Z)-methyl 2-(benzoylthiomethyl)-3-(4-methoxyphenyl)acrylate
- 1387641-50-0/(R)-N-(5-(1-hydroxy-4-methylpentan-2-ylcarbamoyl)-2-methylphenyl)-6,7-dimethoxy-2-oxo-1,2-dihydroquinoline-3-carboxamide
- 908247-92-7/methyl 2-methoxy-4-(3,3-dimethylbut-1-ynyl)benzoate
- 873567-13-6/(1R,3aS,7aR)-1-((R)-1,5-Dimethyl-hexyl)-7a-methyl-4-[2-[(3S,5R)-2-methylene-3,5-bis-triisopropylsilanyloxy-cyclohex-(Z)-ylidene]-prop-(E)-ylidene]-octahydro-indene
- 913300-15-9/4-(2,6-dimethoxy-3-methylphenyl)-4,5,5-trimethylcyclopentanol
- 1259015-41-2/3-amino-4-(2-chlorophenyl)-6-phenyl-1H-pyrazolo[3,4-b]pyridine
- 1446147-17-6/N-(3,4-dimethoxyphenyl)acetyl-tryptamine
- 1352825-26-3/(S)-3-(benzyloxy)-2-(5-methoxybenzofuran-2-carboxamido)propanoic acid
- 90984-10-4/Z(OMe)-Arg(Mts)-Ala-NHNH2
- 1610805-21-4/C17H15NO3
- 139631-52-0/N-<1-<4-(acetylamino)-2,3,8,9,10,11-hexa-O-acetyl-4-deoxy-6,7-bis-O-(phenylmethyl)-D-glycero-D-galacto-β-D-gluco-undecopyranosyl>-1,2-dihydro-2-oxo-4-pyrimidinyl>acetamide
- 1383988-64-4/2-amino-5-[2-amino-3-(2-chlorophenyl)-4-oxo-3,4-dihydro-6-quinazolinyl]-N-phenyl-3-pyridinesulfonamide
- 1367349-37-8/(E)-3-(4-chlorophenyl)-1-(3'-fluoro-[1,1'-biphenyl]-3-yl)prop-2-en-1-one
- 135330-81-3/O-benzoyl-α-(1-phenyl-3-methyl-6,7-dimethoxyisochromen-1-yl)-3,4-dimethoxyphenylacetone
- 1215106-64-1/tert-butyl 5-chloro-7-fluoro-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine-3-carbonyl(methyl)carbamate
- 5381-89-5/1-phenylbutane-2,3-diol
- 803699-11-8/2-(4'-ylamino-2-methanesulfonylacrylonitrile)-4-(butyl 4'-ylaminobenzoate)-6-{[1,3,3,3-tetramethyl-1-[(trimethylsilyl)oxy]-disiloxanyl]propyl-3-ylamino}-s-triazine
- 556834-68-5/(3S,4S)-5-Benzenesulfinyl-3-(tert-butyl-diphenyl-silanyloxy)-4-methyl-pentanal
- 217184-33-3/(3S,5S)-5-(tert-butyldiphenylsilyloxy)methyl-3-hydroxy-3-hydroxymethyl-2-oxotetrahydrofuran
- 1367125-08-3/4-(2-carbamoyl-6-(4-(4-fluorophenoxy)phenyl)pyridine-4-yl)-N-isopropylpiperazine-1-carboxamide
- 126938-29-2/7-Bromo-2-phenyl-2,3-dihydro-1H-pyrazolo[5,1-b]quinazolin-9-one
- 86475-51-6/methoxy(3,5-dinitrophenyl)methanimine
- 750633-82-0/2-nitro-1,3-bis-p-tolylsulfanyl-benzene
- 540492-15-7/1-(4-n-pentyloxyphenyl)-2-trimethylsilylacetylene
- 1300636-48-9/(3aR,5S,6R,7S,7aR)-5,6-di-O-isopropylidene-1-phenoxycarbonyl-7-[3,4-(methylenedioxy)-6-oxomethylphenyl]-2,3,3a,4,5,6,7,7a-octahydroindole
- 110724-37-3/(4R,6S)-6-{4-Chloro-2-[3-(4-fluoro-phenoxy)-propyl]-6-methyl-phenoxymethyl}-4-hydroxy-tetrahydro-pyran-2-one
- 158461-89-3/N-(5-Octyloxy-2-pyridin-3-yl-phenyl)-3-(2,2,2-trifluoro-acetylamino)-butyramide
- 901121-85-5/(+/-)-3-[(1Z)-1-((E)-3-hydroxy-but-1-enyl)-octa-1,7-dienyl]-oxazolidin-2-one
- 868555-42-4/methyl 4′-((N-benzylpentanamido)methyl)[1,1′-biphenyl]-2-carboxylate