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364732-88-7

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364732-88-7 Structure

364732-88-7 Structure
IdentificationBack Directory
[Name]

(R)-(-)-4,12-BIS(DIPHENYLPHOSPHINO)-(2.2)-PARACYCLOPHANE, 96%
[CAS]

364732-88-7
[Synonyms]

(R)-Phanephos, 98%, ee 98%
(Rp)-(-)-4,12-Bis(diphenylphosphino)[2.2]paracyclophane
(R)-4,12-Bis(diphenylphosphino)-[2.2]paracyclophane,99%e.e.
(R)-(-)-4,12-Bis(diphenylphosphino)-[2.2]-paracyclophane, min. 95%
(R)-(-)-4,12-Bis(diphenylphosphino)-[2.2]-paracyclophane, min. 95%,99%ee
Phosphine, 1,1'-(tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene-5,11-diyl)bis[1,1-diphenyl-, stereoisomer
[Molecular Formula]

C40H34P2
[MDL Number]

MFCD03094575
[MOL File]

364732-88-7.mol
[Molecular Weight]

576.65
Chemical PropertiesBack Directory
[Melting point ]

222-225°C
[alpha ]

-62.6° (c 3.11, CH2Cl2)
[storage temp. ]

Inert atmosphere,Room Temperature
[form ]

solid
[color ]

white
[Optical Rotation]

[α]/D -34±4°, c = 1 in chloroform
[CAS DataBase Reference]

364732-88-7
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H335-H319
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
[Hazard Codes ]

Xi
[Risk Statements ]

37
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

Efficient ligand for asymmetric hydrogentation of dehydroamino acids, methyl esters and keytones.
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