(r)-mop

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Names

[ CAS No. ]:
145964-33-6

[ Name ]:
(r)-mop

[Synonym ]:
(2'-Methoxy-1,1'-binaphthalen-2-yl)(diphenyl)phosphine
(R)-(+)-MOP
(R)-(+)-2-Diphenylphosphino-2'-Methoxy-1,1'-binaphthyl
Phosphine, (2'-methoxy[1,1'-binaphthalen]-2-yl)diphenyl-
(R)-MOP
MFCD00269686
(R)-(2'-Methoxy-[1,1'-binaphthalen]-2-yl)diphenylphosphine

Chemical & Physical Properties

[ Boiling Point ]:
584.1±38.0 °C at 760 mmHg

[ Melting Point ]:
177-179°C

[ Molecular Formula ]:
C33H25OP

[ Molecular Weight ]:
468.525

[ Flash Point ]:
386.1±27.0 °C

[ Exact Mass ]:
468.164307

[ PSA ]:
22.82000

[ LogP ]:
9.57

[ Vapour Pressure ]:
0.0±1.6 mmHg at 25°C

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36/37/39


Related Compounds

  • (R)-2-Amino-2-(3-fluoro-2-methylphenyl)ethanol hydrochloride
  • (R-(R*,R*))-N-(2-Hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)-2-o xoacetamide
  • (R)-(-)-Hydroxy Chloroquine Diphosphate
  • (R)-2-aMino-2-(3-(trifluoroMethyl)phenyl)ethanol hydrochloride
  • (R)-Butyryl Carnitine Chloride
  • (R)-2-aminomethy-pentanoic aci-HCl
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine