2-bromo-1-phenylbutan-3-ol(1074765-61-9)
- Name: 2-bromo-1-phenylbutan-3-ol
- Synonyms:2-bromo-1-phenylbutan-3-ol
- Molecular Formula:
- Molecular Weight:229.117
- CAS Registry Number:1074765-61-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1337953-61-3/(S)-4-((R)-1-(4-fluorophenyl)allyl)-4-methyl-2-phenyloxazol-5(4H)-one
- 58723-79-8/tris-(2-mercaptothiazoline)triphenylphosphinerhodium(I) chloride
- 1417576-30-7/N-methyl-5-(3-chlorophenyl)-1,2,4,5-tetrahydro-benzo[c]azepin-3-one
- 362483-21-4/5-hydroxymethyl-3-(4-methoxy-phenyl)-5H-furan-2-one
- 1192208-31-3/tert-butyl {(3,5-dichlorophenylsulphonyl)-[6-(2-oxoethylaminocarbonyl)naphthalen-2-yl]amino}acetate
- 1580471-87-9/C28H18F8I2N2O8S4
- 190143-65-8/5-O-t-butyldimethylsilyl-24a-(2,6-difluorobenzoyloxy)milbemycin A4
- 143192-55-6/α-phenylethynyl-ω-phenyltris<1,2-phenylene(2,1-ethynediyl)>
- 468096-26-6/3-(4-chlorophenyl)-2-{[2-(diethylamino)ethyl]thio}thieno[2,3-d]pyrimidin-4(3H)-one
- 1100873-13-9/(3-(2-methoxy-5-trifluoromethoxyphenyl)-6-chloropyrazin-2-yl)[(4-methoxyphenyl)methyl]amine
- 1240786-57-5/(2-methyl)phenyl [4-(4-biphenylylthio)-3-methylphenyl] 4-biphenylylsulfonium tris(pentafluoroethyl)trifluorophosphate
- 220557-93-7/2,2-dimethyl-N-<2-(3-fluoro-4,5-diphenyl-2-pyridyl)phenyl>propanamide
- 1269510-33-9/C15H14N2O6S2
- 1353685-44-5/C21H17NO2S
- 1189753-33-0/C32H45N5
- 1207721-51-4/(E)-methyl-1-(benzylimino)-3-(3-(benzyloxy)propyl)-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidine-4-carboxylate
- 1254219-09-4/(Z)-(2-chloro-3-bromoprop-1-enyl)-benzene
- 100971-87-7/5,5′-(butane-1,1-diyl)bis(2-methylfuran)
- 797761-53-6/Nα-(3-carboxy-1-oxopropyl)-Nε-(benzyloxycarbonyl)-L-lysine
- 1074765-61-9/2-bromo-1-phenylbutan-3-ol
- 1330075-35-8/C23H28N6O
- 1161357-06-7/N-(4-(2-methyl-4-pyridinyl)phenyl)-2-(3-(2-(4-morpholinyl)-5-pyrimidinyl)-phenyl)propanamide
- 124620-59-3/4-nitrobenzyl 7β-<
amino>-1-carba-3-chloro-3-cephem-4-carboxylate - 1146692-33-2/4-(benzothiazol-2-yloxy)-2-fluoro-benzoic acid
- 1152164-70-9/C32H29NO7S
- 5651-57-0/benzo[e]naphth[2,1-b]oxepin-8,13-dione
- 1392302-66-7/(R)-2-[3,4-di(N,N-dimethylcarbamyloxy)phenyl]oxirane
- 1394012-02-2/cis-4-{4-[3-(4-chloro-3-trifluoromethylphenyl)ureido]cyclohexyloxy}pyridine-2-carboxylic acid methylamide
- 867067-78-5/16-(3,5-di-tert-butyl-phenoxy)-hexadecanoic acid methyl ester
- 1107692-35-2/(2R)-2-(3-bromo-4-methoxyphenyl)oxirane
