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(2S,3S)-(+)-1,4-Bis(diphenylphosphino)-2,3-O-isopropylidene-2,3-butanediol

Catalog Number
ACM37002485
Product Name
(2S,3S)-(+)-1,4-Bis(diphenylphosphino)-2,3-O-isopropylidene-2,3-butanediol
Structure
(2S,3S)-(+)-1,4-Bis(diphenylphosphino)-2,3-O-isopropylidene-2,3-butanediol
CAS
37002-48-5
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Synonyms
BP-12279; MFCD00009760; (+)-2,2-Dimethyl-4,5-((diphenylphosphino)dimethyl)dioxolane; AKOS015913393; (4S-trans)-[(2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(methylene)]bis(diphenylphosphine); (4S,5S)-4,5-Bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolane; (4S,5S)-(+)-4,5-Bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolane; ST24033354; (4S,5S)-(+)-2,2-DIMETHYL-4,5-BIS((DIPHENYLPHOSPHINO)METHYL)-1,3-DIOXOLANE; (+)-2,3-O-Isopropylidene-2,3-dihydroxy-1,4-bis(diphenylphosphino)butane, 98%;
IUPAC Name
[(4S,5S)-5-(diphenylphosphanylmethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-diphenylphosphane;
Molecular Weight
498.543g/mol
Molecular Formula
C31H32O2P2;
InChI
InChI=1S/C31H32O2P2/c1-31(2)32-29(23-34(25-15-7-3-8-16-25)26-17-9-4-10-18-26)30(33-31)24-35(27-19-11-5-12-20-27)28-21-13-6-14-22-28/h3-22,29-30H,23-24H2,1-2H3/t29-,30-/m1/s1;
InChI Key
VCHDBLPQYJAQSQ-LOYHVIPDSA-N;
Storage
0-6°C
Complexity
528
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
2
EC Number
253-307-9
Exact Mass
498.188g/mol
H-Bond Acceptor
2
Heavy Atom Count
35
Monoisotopic Mass
498.188g/mol
Rotatable Bond Count
8
Topological Polar Surface Area
18.5A^2
UNII
5P52K0IJ7T
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