2D Chemical StructureDatabase ID 11297101
SMILESP(C1C=C(C)C=C(C)C=1)(C1C=C(C)C=C(C)C=1)C1=CC=C2C(=C1C1=C3C(=CC=C1P(C1C=C(C)C=C(C)C=1)C1C=C(C)C=C(C)C=1)OCO3)OCO2
——
Structure data verified · Database ID 11297101

Chemical Intermediate

(S)-(-)-5,5'-Bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole,min.98%(S)-DM-SEGPHOS

CAS 210169-57-6Product ID 770018
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates(S)-(-)-5,5'-Bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole,min.98%(S)-DM-SEGPHOS
IUPAC Name—
CAS Number210169-57-6
Database ID11297101
Molecular Formula—
Molecular Weight—
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Product Information

(S)-(-)-5,5'-Bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole,min.98%(S)-DM-SEGPHOS

(S)-(-)-5,5'-Bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole,min.98%(S)-DM-SEGPHOS (CAS 210169-57-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number210169-57-6
Database ID11297101
Molecular Formula—
Updated2025-04-09

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CAS 210169-57-6(S)-(-)-5,5'-Bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole,min.98%(S)-DM-SEGPHOS
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