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(2S,3S)-Butane-2,3-diylbis(diphenylphosphine)
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(2S,3S)-Butane-2,3-diylbis(diphenylphosphine)

CAS: 64896-28-2

Ref. IN-DA003BP2

1g
140.00 €
5g
651.00 €
10gTo inquire
25gTo inquire
500gTo inquire
50mg
48.00 €
100mg
53.00 €
250mg
68.00 €
500mg
109.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
(2S,3S)-Butane-2,3-diylbis(diphenylphosphine)
Synonyms:
  • (S,S)-Chiraphos
  • (2S,3S)-(-)-Bis(diphenylphosphino)butane
  • Chiraphos
  • Chiraphos, (S,S)-
  • Phosphine, [(1S,2S)-1,2-dimethyl-1,2-ethanediyl]bis[diphenyl-
  • [(1S,2S)-2-Diphenylphosphanyl-1-methyl-propyl]-diphenyl-phosphane
  • (-)-Chiraphos
  • (2S,3S)-Chiraphos
  • (2S,3S)-2,3-Bis(diphenylphosphino)butane
  • Phosphine, 1,1'-((1S,2S)-1,2-dimethyl-1,2-ethanediyl)bis(1,1-diphenyl-
  • See more synonyms
  • (2S,3S)-(-)-2,3-Bis(diphenylphosphino)butane
  • (2S,3S)-butane-2,3-diylbis(diphenylphosphane)
  • (S,S)-2,3-Bis(diphenylphosphino)butane
  • (S,S)-(-)-2,3-Bis(diphenylphosphino)butane
  • 3-diphenylphosphanylbutan-2-yl-diphenyl-phosphane
  • * (2S,3S)-( C)-Bis(diphenylphosphino)butane* (2R,3R)-(+)-Bis(diphenylphosphino)butane (for the corresponding enantiomer)
  • (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
  • (S,S)-(-)-(1,2-Dimethyl-1,2-ethanediyl)bis(diphenylphosphine)
  • 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-
  • [S-(R*,R*)]-2,3-Bis(diphenylphosphino)butane
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
426.4694
Formula:
C28H28P2
Purity:
97%
Color/Form:
Solid
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:
FWXAUDSWDBGCMN-ZEQRLZLVSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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