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Home > Product > Heterocyclic Organic Compounds > (R)-(+)-7,7'-Bis(diphenylphosphino)-2,2',3,3'-tetrahydro-1,1'-spirobiindane

(R)-(+)-7,7'-Bis(diphenylphosphino)-2,2',3,3'-tetrahydro-1,1'-spirobiindane | CAS Number: 528521-86-0

Catalog Number
ACM528521860
Product Name
(R)-(+)-7,7'-Bis(diphenylphosphino)-2,2',3,3'-tetrahydro-1,1'-spirobiindane
Structure
CAS Number
528521-86-0
IUPAC Name
(4-diphenylphosphanyl-3,3-spirobi[1,2-dihydroindene]-4-yl)-diphenylphosphane
Synonyms
528521-86-0, 917377-74-3, (R)-SDP, (S)-SDP, AKOS015899950, AB1005811, AB1005812, A829281, I14-11922, (4-diphenylphosphanyl-3,3-spirobi[1,2-dihydroindene]-4-yl)-diphenyl-phosphane, (4-diphenylphosphino-3,3-spirobi[1,2-dihydroindene]-4-yl)-diphenylphosphine, (R)-(+)-7,7 inverted exclamation marka-Bis(diphenylphosphino)-2,2 inverted exclamation marka,3,3 inverted exclamation marka-tetrahydro-1,1 inverted exclamation marka-spirobiindene, (R)-(+)-7,7 inverted exclamation marka-Bis(diphenylphosphino)-2,2 inverted exclamation marka,3,3 inverted exclamation marka-tetrahydro-1,1 inverted exclamation marka-spirobiindene; (R)-7,7 inverted exclamation marka-Bis(diphenylphosphino)-1,1 inverted exclamation marka-spirobiindane, (R)-7,7 inverted exclamation marka-Bis(diphenylphosphino)-1,1 inverted exclamation marka-spirobiindane, (S)-(-)-7,7 inverted exclamation marka-Bis(diphenylphosphino)-2,2 inverted exclamation marka,3,3 inverted exclamation marka-tetrahydro-1,1 inverted exclamation marka-spirobiindene, (S)-(-)-7,7 inverted exclamation marka-Bis(diphenylphosphino)-2,2 inverted exclamation marka,3,3 inverted exclamation marka-tetrahydro-1,1 inverted exclamation marka-spirobiindene; (S)-7,7 inverted exclamation marka-Bis(diphenylphosphino)-1,1 inverted exclamation marka-spirobiindane, (S)-7,7 inverted exclamation marka-Bis(diphenylphosphino)-1,1 inverted exclamation marka-spirobiindane
Molecular Weight
588.66
Exact Mass
588.21400
Molecular Formula
C41H34P2
Boiling Point
690.2ºC at 760 mmHg
Melting Point
206-208ºC
Flash Point
396.691ºC
Purity
96%
SMILES
C1CC2(CCC3=C2C(=CC=C3)P(C4=CC=CC=C4)C5=CC=CC=C5)C6=C1C=CC=C6P(C7=CC=CC=C7)C8=CC=CC=C8
InChIKey
DKZNVWNOOLQCMJ-UHFFFAOYSA-N
H-Bond Donor
0
H-Bond Acceptor
0
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