(R,R)-O-ISOPROPYLIDENE-2,3-DIHYDROXY-1,4-BIS[BIS(3,5-DIMETHYLPHENYL)PHOSPHINO]BUTANE ,220196-29-2

(R,R)-O-ISOPROPYLIDENE-2,3-DIHYDROXY-1,4-BIS[BIS(3,5-DIMETHYLPHENYL)PHOSPHINO]BUTANE

Basic Information
Product Name：	(R,R)-O-ISOPROPYLIDENE-2,3-DIHYDROXY-1,4-BIS[BIS(3,5-DIMETHYLPHENYL)PHOSPHINO]BUTANE
CAS：	220196-29-2
English Synonyms：	(+)-O-ISOPROPYLIDENE-2,3-DIHYDROXY-1,4-BIS[BIS(3,5-DIMETHYLPHENYL)PHOSPHINO]BUTANE ; (-)-O-ISOPROPYLIDENE-2,3-DIHYDROXY-1,4-BIS[BIS(3,5-DIMETHYLPHENYL)PHOSPHINO]BUTANE ; (R,R)-O-ISOPROPYLIDENE-2,3-DIHYDROXY-1,4-BIS[BIS(3,5-DIMETHYLPHENYL)PHOSPHINO]BUTANE ; (S,S)-O-ISOPROPYLIDENE-2,3-DIHYDROXY-1,4-BIS[BIS(3,5-DIMETHYLPHENYL)PHOSPHINO]BUTANE
MDL Number.：	MFCD01630824
H bond acceptor：	2
H bond donor：	0
Smile：	Cc1cc(cc(c1)P(CC2C(OC(O2)(C)C)CP(c3cc(cc(c3)C)C)c4cc(cc(c4)C)C)c5cc(cc(c5)C)C)C
InChi：	InChI=1S/C39H48O2P2/c1-25-11-26(2)16-33(15-25)42(34-17-27(3)12-28(4)18-34)23-37-38(41-39(9,10)40-37)24-43(35-19-29(5)13-30(6)20-35)36-21-31(7)14-32(8)22-36/h11-22,37-38H,23-24H2,1-10H3
InChiKey：	InChIKey=PWIPOKNGHOZGIG-UHFFFAOYSA-N
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