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(R)-(+)-5,5'-Bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole
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(R)-(+)-5,5'-Bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole

CAS: 244261-66-3

Ref. 3D-FB138064

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Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
(R)-(+)-5,5'-Bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole
Synonyms:
  • (R)-Segphos
  • 1,1′-[(4R)-[4,4′-Bi-1,3-benzodioxole]-5,5′-diyl]bis[1,1-diphenylphosphine]
  • Phosphine, 1,1′-[(4R)-[4,4′-bi-1,3-benzodioxole]-5,5′-diyl]bis[1,1-diphenyl-
  • Phosphine, [(4R)-[4,4′-bi-1,3-benzodioxole]-5,5′-diyl]bis[diphenyl-
Description:

(R)-(+)-5,5'-Bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole is a chiral nitrogen nucleophile that can be used as an asymmetric catalyst in the hydrogenation of prochiral substrates. It is synthesized by a palladium-mediated reaction between 2-bromoacetophenone and diphenylphosphine oxide. The enantiomers of the product are separated by column chromatography on silica gel with hexane/dichloromethane (90:10) as eluent. The (R)-enantiomer has been shown to be more active than the (S)-enantiomer in hydrogenating racemic substrates such as propanal and cyclopentanone.

Notice:
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Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
610.57 g/mol
Formula:
C38H28O4P2
Purity:
Min. 95%
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
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Forbidden to fly:
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