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(2S,3S)-(-)-Bis(diphenylphosphino)butane
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(2S,3S)-(-)-Bis(diphenylphosphino)butane

CAS: 64896-28-2

Ref. 3D-FB59949

1gDiscontinued
50mgDiscontinued
100mgDiscontinued
250mgDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
(2S,3S)-(-)-Bis(diphenylphosphino)butane
Synonyms:
  • (S,S)-Chiraphos
  • (-)-Chiraphos
  • (1S,2S)-1,2-Dimethyl-1,2-ethanediyl]bis[diphenylphosphine
  • (2S,3S)-(-)-Bis(diphenylphosphino)butane (S,S)-CHIRAPHOS
  • (2S,3S)-(?)-2,3-Bis(diphenylphosphino)butane
  • (2S,3S)-Butane-2,3-diylbis(diphenylphosphine)
  • (2S,3S)-Chiraphos
  • (2S,3S)-butane-2,3-diylbis(diphenylphosphane)
  • (S,S)-(-)-(1,2-Dimethyl-1,2-ethanediyl)bis(diphenylphosphine)
  • (S,S)-2,3-Bis(diphenylphosphino)butane
  • See more synonyms
  • 1,1′-[(1S,2S)-1,2-Dimethyl-1,2-ethanediyl]bis[1,1-diphenylphosphine]
  • Phosphine, (1,2-dimethyl-1,2-ethanediyl)bis[diphenyl-, [S-(R*,R*)]-
  • Phosphine, 1,1′-[(1S,2S)-1,2-dimethyl-1,2-ethanediyl]bis[1,1-diphenyl-
  • Phosphine, [(1S,2S)-1,2-dimethyl-1,2-ethanediyl]bis[diphenyl-
  • [S-(R*,R*)]-2,3-Bis(diphenylphosphino)butane
  • (2S,3S)-(?)-Bis(diphenylphosphino)butane
Description:

(2S,3S)-(-)-Bis(diphenylphosphino)butane is a catalyst that is used for asymmetric hydrogenation. It can be used in conjunction with a chiral ligand to form an allyl-type chelate ligand and catalyze a chemical reaction. The process of asymmetric synthesis results from the kinetic differences between the two enantiomers of the substrate. This process can be achieved through the use of an unsaturated alkyl or by using a chiral ligand, such as ethyl diazoacetate or hydroxyl group.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
426.47 g/mol
Formula:
C28H28P2
Purity:
Min. 95%
InChI:
InChI=1S/C28H28P2/c1-23(29(25-15-7-3-8-16-25)26-17-9-4-10-18-26)24(2)30(27-19-11-5-12-20-27)28-21-13-6-14-22-28/h3-24H,1-2H3/t23-,24-/m0/s1
InChI key:
InChIKey=FWXAUDSWDBGCMN-ZEQRLZLVSA-N
SMILES:
C[C@@H]([C@H](C)P(c1ccccc1)c1ccccc1)P(c1ccccc1)c1ccccc1
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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