2D Chemical StructureDatabase ID 72376432
SMILESCC1=CC(=CC(=C1)P(C2=CC=CC=C2[C@@H]([C]3[CH][CH][CH][C]3P(C4=CC(=CC(=C4)C)C)C5=CC(=CC(=C5)C)C)O)C6=CC(=CC(=C6)C)C)C.[CH]1[CH][CH][CH][CH]1.[Fe]
——
Structure data verified · Database ID 72376432

Chemical Intermediate

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

CAS 851308-45-7Product ID 723226
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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(3,5-xylyl)phosphinophenyl]methanol
IUPAC Name—
CAS Number851308-45-7
Database ID72376432
Molecular Formula—
Molecular Weight—
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Product Information

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

(S)-(-)-[(S)-2-DI(3,5-Xylyl)phosphinoferrocenyl][2-DI(3,5-xylyl)phosphinophenyl]methanol (CAS 851308-45-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number851308-45-7
Database ID72376432
Molecular Formula—
Updated2026-10-16

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CAS 851308-45-7(S)-(-)-[(S)-2-DI(3,5-Xylyl)phosphinoferrocenyl][2-DI(3,5-xylyl)phosphinophenyl]methanol
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