Identification | Back Directory | [Name]
(S)-(-)-[(S)-2-DI(3,5-XYLYL)PHOSPHINOFERROCENYL][2-DI(4-TRIFLUOROMETHYLPHENYL)PHOSPHINOPHENYL]METHANOL | [CAS]
851308-48-0 | [Synonyms]
(1R)-[(S)-2-Di(3,5-xylyl)phosphinoferrocenyl][2-di(4-trifluoromethylphenyl)phosphinophenyl]methanol (S)-(-)-[(S)-2-DI(3,5-XYLYL)PHOSPHINOFERROCENYL][2-DI(4-TRIFLUOROMETHYLPHENYL)PHOSPHINOPHENYL]METHANOL (S)-(-)-[(S)-2-Di(3,5-xylyl)phosphinoferrocenyl][2-di(4-trifluoromethylphenyl)phosphinophenyl]methanol,min.97% (S)-(-)-[(S)-2-Di(3,5-xylyl)phosphinoferrocenyl][2-di(4-trifluoromethylphenyl)phosphinophenyl]methanol, min. 97% (S)-(-)-[(S)-2-Di(3,5-xylyl)phosphinoferrocenyl][2-di(4-trifluoromethylphenyl) phosphinophenyl]methanol, min. 97% | [Molecular Formula]
C47H40F6FeOP210* | [MDL Number]
MFCD07781999 | [MOL File]
851308-48-0.mol | [Molecular Weight]
852.6 |
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LaaJoo
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Energy Chemical
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