2,2μ Bis(diphenylphosphino)benzophenone

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Names

[ CAS No. ]:
845821-92-3

[ Name ]:
2,2μ Bis(diphenylphosphino)benzophenone

[Synonym ]:
RAC-BINAP
2,2'-bis(diphenylphosphinyl)benzophenone
rac-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl
(S)-(-)-2,2'-Bis(dip
2,2'-bis(diphenylphosphino)benzophenone
BINAP
(S)-BINAP
S-(+)-1.1'-Binaphthyl-2.2'-Dip
2,2'-bis-(diphenylphosphino)-1,1'-binaphthyl
2,2'-bis(Ph2P)-1,1'-binaphthyl

Chemical & Physical Properties

[ Melting Point ]:
152-156ºC

[ Molecular Formula ]:
C37H30OP2

[ Molecular Weight ]:
552.58100

[ Exact Mass ]:
552.17700

[ PSA ]:
44.25000

[ LogP ]:
7.57360

MSDS

Safety Information

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Precursor & DownStream

Precursor

  • bis(2-trifluoromethylsulfonyloxyphenyl)methanone
  • Diphenylphosphine oxide
  • 2,2'-difluorobenzophenone
  • potassium diphenylphosphide

DownStream


Related Compounds

  • 2,2μ-Bis[4-(trifluoromethyl)phenyl]-5,5μ-bithiazole
  • 2-[Bis(diphenylphosphino)Methyl]pyridine
  • 1,2-BIS(DIPHENYLPHOSPHINO)ETHANE NORBORNADIENE RHODIUM TETRAFLUOROBORATE
  • [1,2-Bis(diphenylphosphino)ethane]dichloropalladium(II)
  • {1,2-bis(diphenylphosphino)ethane}di(phenylthio)palladium(II)
  • (1,2-Bis(diphenylphosphino)ethane)(cis-1,2-diaminocyclohexane)platinum (II)
  • 4-Chloro-2-methylquinoline-8-carboxylic acid
  • benzyl 5-bromo-3,3-dimethyl-3,4-dihydroisoquinoline-2(1H)-carboxylate
  • (4,5-Dibromo-1H-imidazol-2-yl)methanol
  • 3-(4-Fluorophenyl)thian-3-ol
  • 1-[1-(4-Chloro-3-fluorophenyl)cyclopropyl]ethan-1-one
  • 1-[1-(1-methyl-1H-indol-3-yl)cyclopropyl]ethan-1-one
  • 4-(Aminomethyl)-3,4-dihydro-2H-1lambda6-benzothiopyran-1,1-dione
  • 1-[1-(2-Chloro-5-fluorophenyl)cyclopropyl]ethan-1-amine
  • 3,3-Difluorobutane-1,2-diol
  • {1-[(piperidin-2-yl)methyl]-1H-1,2,3-triazol-4-yl}methanol
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