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

Suppliers

Names

[ CAS No. ]:
402822-70-2

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

[Synonym ]:
(2'-Methoxy-2-biphenylyl)(diphenyl)phosphine
[2-(2-methoxyphenyl)phenyl]-diphenylphosphane
Phosphine, (2'-methoxy[1,1'-biphenyl]-2-yl)diphenyl-
2-(Diphenylphosphino)-2'-methoxybiphenyl

Chemical & Physical Properties

[ Boiling Point ]:
478.2±28.0 °C at 760 mmHg

[ Molecular Formula ]:
C25H21OP

[ Molecular Weight ]:
368.407

[ Flash Point ]:
303.2±24.3 °C

[ Exact Mass ]:
368.132996

[ PSA ]:
22.82000

[ LogP ]:
7.11

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

Synthetic Route

Precursor & DownStream

Precursor

  • 2-(diphenylphosphinyl)-2'-methoxyl-1,1'-biphenyl
  • 1-Bromo-2-iodobenzene
  • 1-bromo-2-diphenylphosphorylbenzene
  • Diphenylphosphine oxide
  • Diphenylphosphine
  • (2-Bromophenyl)(diphenyl)phosphine
  • 2-Methoxyphenylboronic acid
  • Chlorodiphenylphosphine
  • 2-(2-diphenylphosphanylphenyl)phenol

DownStream


Related Compounds

  • Dicyclohexyl(2'-methoxy-2-biphenylyl)phosphine
  • (2'-Methyl-2-biphenylyl)(diphenyl)phosphine
  • 2-Biphenylyl(diphenyl)phosphine
  • 2'-Methoxy-2-methyl-1,2,3,4,5,6-hexahydro-1,6-methano-2-benzazocine oxalate
  • 2'-methoxy-2,3',4,4',5'-pentabromodiphenyl ether
  • 2'-methoxy-2,3,5,6-tetramethyl-benzophenone
  • 4-{[1-(4-chlorophenyl)-1H-tetraazol-5-yl]sulfanyl}-2-butyn-1-ol
  • (3,5-dichloro-4H-1,2,4-triazol-4-yl)acetic acid
  • 2-[3-chloro-1-(4-fluorobenzyl)-1H-1,2,4-triazol-5-yl]aniline
  • 4-tert-butyl-N-(4-cyano-1-oxo-1H-pyrido[2,1-b][1,3]benzothiazol-2-yl)benzamide
  • 4-tert-butyl-N-(7-chloro-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)benzamide
  • 4-methyl-N-(4-oxo-4H-pyrimido[2,1-b][1,3]benzothiazol-3-yl)benzamide
  • 4-[(4-methylphenyl)sulfonyl]-N-(2-phenylethyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide
  • S-(2-((4-(4-chlorophenyl)thiazol-2-yl)amino)-2-oxoethyl) ethanethioate
  • S-(2-oxo-2-((4-(p-tolyl)thiazol-2-yl)amino)ethyl) ethanethioate
  • S-(2-((3-cyano-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)amino)-2-oxoethyl) ethanethioate
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