(R)-2-Diphenyphosphino-2'-hydroxyl-1,1'-binaphthyl

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Names

[ CAS No. ]:
149917-88-4

[ Name ]:
(R)-2-Diphenyphosphino-2'-hydroxyl-1,1'-binaphthyl

[Synonym ]:
CYCLOHEXYL-HYDROXY-ACETIC ACID
2'-diphenylphosphino-2-hydroxy-1,1'-binaphthyl
2-diphenylphosphino-2'-hydroxy-1,1'-binaphthalene
hexahydromandelic acid
D-HEXAHYDROMANDELIC ACID
Cyclohexylglycolic acid
2-hydroxy-2'-diphenylphosphino-1,1'-binaphthyl
1,2,3,4,5,6-Hexahydro-D-mandelic acid
MFCD01166485

Chemical & Physical Properties

[ Boiling Point ]:
602.3ºC at 760 mmHg

[ Molecular Formula ]:
C32H23OP

[ Molecular Weight ]:
454.49800

[ Flash Point ]:
318.1ºC

[ Exact Mass ]:
454.14900

[ PSA ]:
33.82000

[ LogP ]:
7.12380

[ Vapour Pressure ]:
4.23E-15mmHg at 25°C

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-37

Precursor & DownStream

Precursor

  • (R)-2'-(Diphenylphosphinyl)-[1,1'-binaphthalen]-2-ol
  • BINOL
  • (R)-trifluoro-methanesulfonic acid 2’-trifluoromethanesulfonyloxy [1,1’]binapthalenyl-2-yl ester
  • Diphenylphosphine oxide
  • Dinaphtho[1,2-b:1',2'-d]furan
  • Chlorodiphenylphosphine

DownStream


Related Compounds

  • 2-Diphenyphosphino-2'-hydroxyl-1,1'-binaphthyl
  • (R)-2-Diphenyphosphino-2'-ethyl-1,1'-binaphthyl
  • (R)-2-Diphenyphosphino-2'-phenyl-1,1'-binaphthyl
  • [(R)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]BIS(2-METHYLALLYL)RUTHENIUM(II)
  • (R)-2,2'-dichloromethyl-1,1'-binaphthyl
  • (R)-2,2'-bis(methoxy)-3,3'-divinyl-1,1'-binaphthyl
  • 3-Quinolinecarboxylic acid, 8-bromo-4-chloro-6-cyano-, ethyl ester
  • 2-[2-(propan-2-yl)-1H-imidazol-1-yl]cyclopentan-1-ol
  • 7-Bromo-4-tert-butylsulfanyl-thieno[3,2-d]pyrimidine
  • Ethyl 8-bromo-6-cyano-4-hydroxyquinoline-3-carboxylate
  • Ethyl 2-amino-5-(3,3-dimethylmorpholin-4-yl)-4-fluorobenzoate
  • 4-Allylpiperidine-4-carboxylic acid
  • N-(5-bromo-6-methylpyridin-2-yl)cyclopropanecarboxamide
  • 5-(2,3-dihydro-1H-indol-5-yl)-7-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
  • 3-(2,3-dihydro-1H-indol-5-yl)-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
  • 5-bromo-1-{[3-(trifluoromethyl)phenyl]acetyl}-2,3-dihydro-1H-indole
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