2D Chemical StructureDatabase ID 72376434
SMILESCC1=CC(=CC(=C1)P([C]2[CH][CH][CH][C]2[C@H](C3=CC=CC=C3P(C4=CC=C(C=C4)C(F)(F)F)C5=CC=C(C=C5)C(F)(F)F)O)C6=CC(=CC(=C6)C)C)C.[CH]1[CH][CH][CH][CH]1.[Fe]
——
Structure data verified · Database ID 72376434

Chemical Intermediate

(S)-(-)-[(S)-2-DI(3,5-Xylyl)phosphinoferrocenyl][2-DI(4-trifluoromethylphenyl)phosphinophenyl]methanol

CAS 851308-48-0Product ID 735923
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Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates(S)-(-)-[(S)-2-DI(3,5-Xylyl)phosphinoferrocenyl][2-DI(4-trifluoromethylphenyl)phosphinophenyl]methanol
IUPAC Name—
CAS Number851308-48-0
Database ID72376434
Molecular Formula—
Molecular Weight—
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Product Information

(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 (CAS 851308-48-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number851308-48-0
Database ID72376434
Molecular Formula—
Updated2026-10-16

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CAS 851308-48-0(S)-(-)-[(S)-2-DI(3,5-Xylyl)phosphinoferrocenyl][2-DI(4-trifluoromethylphenyl)phosphinophenyl]methanol
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