tris(4-methoxyphenyl) phosphite

Names

[ CAS No. ]:
19909-81-0

[ Name ]:
tris(4-methoxyphenyl) phosphite

[Synonym ]:
p-methoxyphenyl phosphite

Chemical & Physical Properties

[ Boiling Point ]:
469.9ºC at 760 mmHg

[ Molecular Formula ]:
C21H21O6P

[ Molecular Weight ]:
400.36200

[ Flash Point ]:
296.7ºC

[ Exact Mass ]:
400.10800

[ PSA ]:
68.97000

[ LogP ]:
5.47610

[ Vapour Pressure ]:
1.5E-08mmHg at 25°C

Synthetic Route

Precursor & DownStream

Precursor

  • Mequinol

DownStream

  • 4-methoxyphenol,trihydroxy(sulfanylidene)-λ5-phosphane
  • benzenecarbothioyl isocyanate

Related Compounds

  • tris(4-methoxyphenyl)indigane
  • tris(4-methoxyphenyl)gallane
  • tris(4-methoxyphenyl)-(2-trimethylsilylethylidene)-λ5-phosphane
  • tris(4-methoxyphenyl)-l5-stibanediyl diacetate
  • tris(4-methoxyphenyl)methyl 2,2,2-trifluoroacetate
  • tris(4-methoxyphenyl)(2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-ylidene)-l5-arsane
  • 3-(4-Chloro-3-(trifluoromethyl)phenyl)prop-2-en-1-ol
  • 2-Amino-2-(pyridin-4-yl)acetamide
  • 2-(Dimethylamino)-2-(pyridin-4-yl)acetic acid
  • phenyl N-(dimethyl-1,3-thiazol-2-yl)carbamate
  • (S)-5-amino-1,3-dihydrospiro[indene-2,3-pyrrolo[2,3-b]pyridin]-2(1H)-one
  • 2-[(4-bromo-1H-pyrazol-1-yl)methyl]-1-(difluoromethyl)-1H-imidazole
  • 2,1,3-Benzothiadiazol-5-ylacetic acid
  • 2-[(1-Methyl-1H-benzimidazol-2-yl)thio]-N-2-propen-1-ylpropanamide
  • 2-(4-Bromophenyl)-1-cyclopropylethan-1-ol
  • 3-fluoro-N,5-dimethylbenzamide
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