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(S)-(+)-4,12-Bis[di(3,5-xylyl)phosphino]-[2.2]-paracyclophane

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Formula: C48H50P2
CAS: 325168-88-5
search Element: paracyclophane phosphino xylyl
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Identification

Structural Formula
(S)-(+)-4,12-Bis[di(3,5-xylyl)phosphino]-[2.2]-paracyclophane
CAS:
325168-88-5
EINECS:
Molecular Formula:
C48H50P2
MDL:
MFCD03840578
Synonym:
(s)-(+)-4,12-bis(di(3,5-xylyl)phosphino)-[2.2]-paracyclophane ,cth-(s)-3,5-xylyl-phanephos ; s-xylyl-phanephos ; tricyclo[8.2.2.2(4,7)]hexadeca-4,6,10,12,13,15-hexaene-5,11-diylbis[bis(3,5-dimethylphenyl)phosphine] stereoisomer ; (s)-(+)-4,12-bis(di(3,5-xylyl)phosphino)-[2.2]-paracyclophane, min. 97% cth-(s)-3,5-xylyl-phanephos ; (s)-(+)-4,12-bis(di(3,5-xylyl)phosphino)-[2.2]-paracyclophane,min.93%cth-(s)-3,5-xylyl-phanephos ; (s)-xylyl-phanephos, (s)-5,11-bis(3,5-xylylphosphino)tricyclo[8.2.24,7]hexadeca-hexaene


Description

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


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Santa Cruz Biotechnology, Inc.
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(S)-(+)-4,12-bis[di-(3,5-Xylyl)phosphino]-[2.2]-paracyclophane
Santa Cruz Biotechnology, Inc.
SCB1674066960

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Properties for (S)-(+)-4,12-Bis[di(3,5-xylyl)phosphino]-[2.2]-paracyclophane

Molecular Weight:
688.871 g·mol−1
Melting point:
234-238 °C
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Safety & Transport Information

Risk Codes:
R36/38 - Irritating to eyes and skin
Safety Codes:
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
Hazard Symbols:
Xi
Hazard symbol Xi
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Alternative Distributors of [(S)-(+)-4,12-Bis[di(3,5-xylyl)phosphino]-[2.2]-paracyclophane]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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MSDS:
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