[4-(4-bromophenoxy)phenyl]phosphonic acid

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Names

[ CAS No. ]:
46919-42-0

[ Name ]:
[4-(4-bromophenoxy)phenyl]phosphonic acid

[Synonym ]:
[4-(4-Brom-phenoxy)-phenyl]-phosphonsaeure
4-(p-Bromphenoxy)-benzolphosphonsaeure
[4-(4-bromo-phenoxy)-phenyl]-phosphonic acid

Chemical & Physical Properties

[ Density]:
1.73g/cm3

[ Boiling Point ]:
481.9ºC at 760mmHg

[ Molecular Formula ]:
C12H10BrO4P

[ Molecular Weight ]:
329.08300

[ Flash Point ]:
245.2ºC

[ Exact Mass ]:
327.95000

[ PSA ]:
76.57000

[ LogP ]:
3.04440

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (4-phenoxyphenyl)phosphonic acid
  • Diphenyl oxide
  • methyl 2-(2'-cyclohexen-1'-yl)-2-hydroxy-2-phenylacetate
  • 4,4'-Oxybis(bromobenzene)

DownStream

  • 4,4'-Oxybis(bromobenzene)

Related Compounds

  • 3-(4-(4-BROMOPHENOXY)PHENYL)PROPANOIC ACID
  • 2-(4-(4-BROMOPHENOXY)PHENYL)ACETIC ACID
  • N-[4-(4-Bromophenoxy)phenyl]-2-chloroacetamide
  • Phosphonic acid,P,P'-[1,1'-biphenyl]-4,4'-diylbis-
  • 2-(2-(4-bromophenoxy)phenyl)acetic acid
  • 6-bromo-2-[4-(4-bromophenoxy)phenyl]-1H-indole
  • 1-Chloro-3-(3-fluoro-5-iodophenyl)propan-2-one
  • 7,7-Difluoro-decahydroquinoline
  • N-[3-(5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]prop-2-enamide
  • N-(3-Methyl-2,3-dihydro-1H-inden-1-yl)prop-2-enamide
  • N-(2,3-Dihydro-1H-inden-1-ylmethyl)prop-2-enamide
  • 1-[3-(2-Methoxyphenyl)pyrrolidin-1-yl]prop-2-en-1-one
  • N-[3-(3-Chlorophenyl)cyclobutyl]prop-2-enamide
  • 1-(3-Methoxy-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)prop-2-en-1-one
  • 1-[6-(Trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]prop-2-en-1-one
  • Methyl 2-(pyrrolidin-3-yl)thiazole-5-carboxylate hydrochloride
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