(2S)-2-Phenylbutane-2-ol(53777-08-5)
- Name: (2S)-2-Phenylbutane-2-ol
- Synonyms:(2S)-2-Phenylbutane-2-ol;(S)-1-Phenyl-1-methyl-1-propanol;(S)-2-Phenyl-2-butanol;(S)-2-Phenylbutane-2-ol;(S)-α-Methyl-α-ethylbenzenemethanol;[S,(-)]-α-Ethyl-α-methylbenzyl alcohol
- Molecular Formula:
- Molecular Weight:150.221
- CAS Registry Number:53777-08-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 35882-92-9/26,27-Dinor-5α-ergost-23-en-3β-ol acetate
- 3168-91-0/2-(1-Aminoethylidene)hexanoic acid ethyl ester
- 80449-64-5/ZONYL(R) FSK
- 1217500-99-6/4-(Isobutylsulfonyl)phenylboronic acid
- 1346686-59-6/methyl 3-methyl-2,3'-bipyridine-5'-carboxylate
- 737797-22-7/2,3-DIMETHOXYBENZYLZINC CHLORIDE
- 887407-50-3/N-SUCCINIMIDYLOXYCARBONYLHEPTYL METHANETHIOSULFONATE
- 874013-97-5/7-Chloro-2-Methyl-1H-pyrrolo[2,3-c]pyridine
- 1245649-52-8/4-CHLORO-5-NITRO-1-(PHENYLSULFONYL)-1H-PYRROLO[2,3-B]PYRIDINE
- 18071-50-6/RARECHEM AL BF 0656
- 1700-91-0/6-BroMo-2-(trifluoroMethyl)quinolin-4-aMine
- 1353989-72-6/4-[(Methyl-piperidin-3-yl-aMino)-Methyl]-benzonitrile hydrochloride
- 50286-54-9/N-(4-cyanophenyl)-4-ethoxybenzamide
- 1208999-99-8/Fmoc-DL-Asu-OH
- 68468-30-4/2,3-diMethoxypyrazine
- 31123-79-2/2-Methyl-3-(tributylstannyl)-1-propanol
- 939410-69-2/1-cyclopentyl-5-(methylamino)-6-oxo-1,6-dihydropyridine-3-carboxylic acid
- 477848-80-9/1H-Pyrrole-2-carboxylicacid,4-(1-oxobutyl)-,hydrazide(9CI)
- 1645-88-1/1,1-Difluoroethyl isocyanate
- 53777-08-5/(2S)-2-Phenylbutane-2-ol
- 1042788-23-7/1-(2-MethylMorpholinosulfonyl)piperazine
- 898771-36-3/3'-AZETIDINOMETHYL-2-CYANOBENZOPHENONE
- 406212-35-9/1-(3-(Benzyloxy)pyridin-2-yl)ethanone
- 86154-50-9/2-Pentanone, 4,4-difluoro- (9CI)
- 912999-06-5/(1,3-dihydroisoindol-2-yl)-(5-ethyl-2,4-dihydroxyphenyl)methanone
- 1082042-03-2/4,6-DiMethoxy-1-trifluoroacetyl indole
- 1227270-94-1/1-(Phenylsulfonyl)-3-nitro-2-iodo-5-azaindole
- 67914-99-2/1-Acetyl-4-(4-hydroxyphenyl)piperazine side chain of Ketoconazole
- 66766-15-2/2H-Benzimidazol-2-one,1,3-dihydro-1-(2-hydroxypropyl)-(9CI)
- 71246-59-8/15-(4-Methoxyphenyl)-2,4,6,8,10,12,14-pentadecaheptaenoic acid 2-decyl-3-methoxy-5-pentylphenyl ester