(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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • Methyl 2-bromo-5-cyclopropylbenzoate
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide