AG003BBK

32305-98-9 | (-)-2，3-O-Isopropylidene-2，3-dihydroxy-1，4-bis(diphenylphosphino)

AG003BBK

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CAS Number	32305-98-9
Catalog Number	AG003BBK(AGN-PC-0R7MQW)
Chemical Name	(-)-2，3-O-Isopropylidene-2，3-dihydroxy-1，4-bis(diphenylphosphino)
EC Number	250-984-2
IUPAC Name	[(4R,5R)-5-(diphenylphosphanylmethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-diphenylphosphane
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-/m0/s1
InChI Key	VCHDBLPQYJAQSQ-KYJUHHDHSA-N
MDL Number	MFCD00014107
Molecular Formula	C31H32O2P2
Molecular Weight	498.5321
NSC Number	699410
SMILES	CC1(C)O[C@@H](CP(C2=CC=CC=C2)C3=CC=CC=C3)[C@H](CP(C4=CC=CC=C4)C5=CC=CC=C5)O1
UNII	ESK57W53CI
Synonyms	(-)-Diop, 32305-98-9, (R,R)-Diop, (-)-2,3-O-Isopropylidene-2,3-dihydroxy-1,4-bis(diphenylphosphino)butane, UNII-ESK57W53CI, (((4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(methylene))bis(diphenylphosphine), ESK57W53CI, (4R,5R)-(-)-4,5-Bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolane, MFCD00014107, (2R,3R)-(-)-1,4-Bis(diphenylphosphino)-2,3-O-isopropylidene-2,3-butanediol, (4R,5R)-(-)-Bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolane, (-)-1,4-Bis(diphenylphosphino)-1,4-dideoxy-2,3-O-isopropylidene-L-threitol, (4R,5R)-4,5-Bis(diphenylphosphino-methyl)-2,2-dimethyl-1,3-dioxolane, (2R,3R)-(-)-2,3-O-Isopropylidene-2,3-dihydroxy-1,4-bis(diphenylphosphino)butane, (4R-trans)-[(2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(methylene)]bis(diphenylphosphine), (-)-2,2-Dimethyl-4,5-((diphenylphosphino)dimethyl)dioxolane, rac-diop, EINECS 250-984-2, NSC699410, AC1L99PD, AC1Q2RL1, SCHEMBL28641, CHEMBL1972182, ZINC6844878, (2R,3R)-(-)-DIOP, 4,5-Bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolane, (R,R)-, AKOS016015454, NSC-699410, OR52573, SC11345, KS-000013U5, AK117704, BP-12257, NCI60_035589, SC-67374, AB1011196, TR-031967, FT-0604368, ST24033353, J-018698, (-)-2,3-o-Isopropylidene-2,3-dihydroxy-1,4-bis (diphenylphosphino)butane, (-)-O-ISOPROPYLIDENE-2,3-DIHYDROXY-1,4-BIS(DIPHENYLPHOSPHINO)BUTANE, ((4R,5R)-2,2-dimethyl-1,3-dioxolane-4,5-diyl)bis(methylene)bis(diphenylphosphine), (-)-2,3-O-Isopropylidene-2,3-dihydroxy-1,4-bis(diphenylphosphino)butane, 98%, (4R 5R)-(-)-O-ISOPROPYLIDENE-2,3-DIHYDROXY-1,4-BIS(DIPHENYLPHOSPHINO)BUTANE, (4R,5R)-(-)-2,2-DIMETHYL-4,5-BIS((DIPHENYLPHOSPHINO)METHYL)-1,3-DIOXOLANE, (-)-DIOP; (2R,3R)-(-)-2,3-O-Isopropylidene-2,3-dihydroxy-1,4-bis(diphenylphosphino)butane; (4R,5R)-(-)-Bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolane, [(4R,5R)-5-(diphenylphosphanylmethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-diphenylphosphane, C31H32O2P2, KST-1A3811, AR-1A0061, CID395120, C31-H32-O2-P2, B1113, 32527-55-2, (4R,5R)-(-)-2,2-Dimethyl-4,5-bis((diphenylphosphino)methyl)-1,3-dioxolane, 98% - 1G 1g, Phosphine, [[(4R,5R)-2,2-dimethyl-1,3-dioxolane-4,5-diyl]bis(methylene)]bis[diphenyl-,

Complexity	528
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	2
Defined Bond Stereocenter Count	0
Exact Mass	498.188g/mol
Formal Charge	0
Heavy Atom Count	35
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	498.543g/mol
Monoisotopic Mass	498.188g/mol
Rotatable Bond Count	8
Topological Polar Surface Area	18.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	6.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number