(2'-Methyl-2-biphenylyl)(diphenyl)phosphine

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Names

[ CAS No. ]:
402822-72-4

[ Name ]:
(2'-Methyl-2-biphenylyl)(diphenyl)phosphine

[Synonym ]:
(2'-Methyl-2-biphenylyl)(diphenyl)phosphine
[2-(2-methylphenyl)phenyl]-diphenylphosphane
2-Diphenylphosphino-2'-methylbiphenyl
Phosphine, (2'-methyl[1,1'-biphenyl]-2-yl)diphenyl-
2-(Diphenylphosphino)-2'-methylbiphenyl

Chemical & Physical Properties

[ Boiling Point ]:
472.6±24.0 °C at 760 mmHg

[ Molecular Formula ]:
C25H21P

[ Molecular Weight ]:
352.408

[ Flash Point ]:
254.1±29.2 °C

[ Exact Mass ]:
352.138092

[ PSA ]:
13.59000

[ LogP ]:
7.91

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

Safety Information

[ Hazard Codes ]:
C

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • tolylboronic acid
  • (2-Bromophenyl)(diphenyl)phosphine
  • (2'-methyl-[1,1'-biphenyl]-2-yl)diphenylphosphine oxide
  • 1-Bromo-2-iodobenzene
  • 1-bromo-2-diphenylphosphorylbenzene
  • Diphenylphosphine oxide
  • Diphenylphosphine
  • 2-bromo-2'-methylbiphenyl
  • Chlorodiphenylphosphine

DownStream

Related Compounds

  • 2-(Dicyclohexylphosphino)-2'-methylbiphenyl
  • (2'-Methoxy-2-biphenylyl)(diphenyl)phosphine
  • 1-(2'-Methyl-2-biphenylyl)methanamine
  • (2S)-2-(2'-Methyl-2-biphenylyl)pyrrolidine
  • 1-(4'-Methoxy-2'-methyl-2-biphenylyl)methanamine
  • FTI-2148
  • 2-[1-(2-cyclopropylethyl)-5-propyl-1H-1,2,3-triazol-4-yl]acetamide
  • 2-[5-propyl-1-(1,1,1-trifluoropropan-2-yl)-1H-1,2,3-triazol-4-yl]acetamide
  • 2-[1-(4-hydroxy-2-methylbutyl)-5-(propan-2-yl)-1H-1,2,3-triazol-4-yl]acetic acid
  • 2-[1-(4-hydroxybutan-2-yl)-5-(propan-2-yl)-1H-1,2,3-triazol-4-yl]acetic acid
  • 2,2-difluoro-3-hydroxy-3-(1H-imidazol-2-yl)propanoic acid
  • Tert-butyl 3-amino-3-(1-hydroxycyclohexyl)azetidine-1-carboxylate
  • Tert-butyl 3-amino-3-(4-ethyl-1-hydroxycyclohexyl)azetidine-1-carboxylate
  • Tert-butyl 3-amino-3-(4-tert-butyl-1-hydroxycyclohexyl)azetidine-1-carboxylate
  • Tert-butyl 3-amino-3-(1-hydroxy-4-phenylcyclohexyl)azetidine-1-carboxylate
  • Tert-butyl 3-amino-3-(1-hydroxy-3-methylcyclohexyl)azetidine-1-carboxylate
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