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

Catalog Number

ACM210169576

Product Name

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

Structure

CAS

210169-57-6

Category

Heterocyclic Organic Compound

Synonyms

AGN-PC-0068W7, (R)-(+)-5,5 inverted exclamation marka-| centis[di(3,5-xylyl)phosphino]-4,4 inverted exclamation marka-bi-1,3-benzodioxole, [(4R)-(4,4 inverted exclamation marka-bi-1,3-benzodioxole)-5,5 inverted exclamation marka-diyl]bis[bis(3,5-dimethylphenyl)phosphine], [4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane, 210169-57-6, 850253-53-1

IUPAC Name

[4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane

Molecular Weight

722.798

Molecular Formula

C₄₆H₄₄O₄P₂

Canonical SMILES

CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C

InChI Key

XJJVPYMFHXMROQ-UHFFFAOYSA-N

Melting Point

256-261ºC

Exact Mass

722.27100

H-Bond Acceptor

4

H-Bond Donor

0

MSDS

COA

Spec Sheet