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Home > Product > Heterocyclic Organic Compounds > (S)-7,7'-Bis[di(p-methylphenyl)phosphino]-1,1'-spirobiindane,97%

(S)-7,7'-Bis[di(p-methylphenyl)phosphino]-1,1'-spirobiindane,97% | CAS Number: 817176-80-0

Catalog Number
ACM817176800
Product Name
(S)-7,7'-Bis[di(p-methylphenyl)phosphino]-1,1'-spirobiindane,97%
Structure
CAS Number
817176-80-0
IUPAC Name
[4-bis(4-methylphenyl)phosphanyl-3,3-spirobi[1,2-dihydroindene]-4-yl]-bis(4-methylphenyl)phosphane
Synonyms
528521-87-1, 817176-80-0, (R)-Tol-SDP, (S)-Tol-SDP, AGN-PC-004TG3, AKOS015950863, AB1005813, AB1005814, (R)-(+)-7,7 inverted exclamation marka-Bis[di(4-methylphenyl)phosphino]-2,2 inverted exclamation marka,3,3 inverted exclamation marka-tetrahydro-1,1 inverted exclamation marka-spirobiindene, (R)-(+)-7,7 inverted exclamation marka-Bis[di(4-methylphenyl)phosphino]-2,2 inverted exclamation marka,3,3 inverted exclamation marka-tetrahydro-1,1 inverted exclamation marka-spirobiindene; (R)-7,7 inverted exclamation marka-Bis[di(p-methylphenyl) phosphino]-1,1 inverted exclamation marka-spirobiindane, (R)-7,7 inverted exclamation marka-Bis[di(p-methylphenyl)phosphino]-1,1 inverted exclamation marka-spirobiindane, (S)-(-)-7,7 inverted exclamation marka-Bis[di(4-methylphenyl)phosphino]-2,2 inverted exclamation marka,3,3 inverted exclamation marka-tetrahydro-1,1 inverted exclamation marka-spirobiindene, (S)-(-)-7,7 inverted exclamation marka-Bis[di(4-methylphenyl)phosphino]-2,2 inverted exclamation marka,3,3 inverted exclamation marka-tetrahydro-1,1 inverted exclamation marka-spirobiindene; (S)-(-)-7,7 inverted exclamation marka-Bis[di(p-methylphenyl) phosphino]-1,1 inverted exclamation marka-spirobiindane, (S)-(-)-7,7 inverted exclamation marka-Bis[di(p-methylphenyl)phosphino]-1,1 inverted exclamation marka-spirobiindane, [4-bis(4-methylphenyl)phosphanyl-3,3-spirobi[1,2-dihydroindene]-4-yl]-bis(4-methylphenyl)phosphane
Molecular Weight
644.76
Exact Mass
644.27600
Molecular Formula
C45H42P2
Purity
96%
SMILES
CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=CC=CC4=C3C5(CC4)CCC6=C5C(=CC=C6)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C
InChIKey
VLIOMJFCGWZUON-UHFFFAOYSA-N
H-Bond Donor
0
H-Bond Acceptor
0
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