4-Hydroxybenzylphosphonic acid

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Names

[ CAS No. ]:
90001-07-3

[ Name ]:
4-Hydroxybenzylphosphonic acid

[Synonym ]:
<4-Hydroxy-benzyl>-phosphonsaeure

Chemical & Physical Properties

[ Melting Point ]:
222 °C

[ Molecular Formula ]:
C7H9O4P

[ Molecular Weight ]:
188.11800

[ Exact Mass ]:
188.02400

[ PSA ]:
87.57000

[ LogP ]:
1.06990

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H314

[ Precautionary Statements ]:
P280-P305 + P351 + P338-P310

[ Hazard Codes ]:
C

[ RIDADR ]:
UN 3261 8 / PGIII

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • ethyl 3,5-di-tert-butyl-4-hydroxybenzylphosphonic acid.Ca
  • 3,5-DI-TERT-BUTYL-4-HYDROXYBENZYLPHOSPHONIC ACID MONOETHYL ESTER
  • α-[N-(p-Chlorobenzyl)amino]-o-hydroxybenzylphosphonic acid hydrogen butyl ester
  • 4-octanoyloxybenzenesulfonic acid
  • 4-Chlorobenzoic acid trimethylsilyl ester
  • 4-Nitrophenylcarbamic acid [4-[(3-nitrophenyl)dithio]phenyl]methyl ester
  • Ethyl 5-(chlorosulfonyl)pentanoate
  • Rel-((1s,4r)-4-propylcyclohexyl)methyl methanesulfonate
  • N-(4-(2-Oxopyrrolidin-1-yl)benzyl)propionamide
  • 6-[(Tetrahydro-1,1-dioxido-3-thienyl)amino]-1-hexanol
  • 4-(2-(Pyrrolidin-1-yl)thiazol-4-yl)benzonitrile
  • 1-(2,4-Dinitrophenyl)-4-ethylpiperazine
  • 2-Pyridinemethanol, 3,4-bis(phenylmethoxy)-, 2-acetate
  • phenyl(9H-xanthen-2-yl)methanone
  • 3-(((2-(1H-indol-3-yl)ethyl)amino)methyl)phenol
  • [2-(4-Chlorophenyl)ethyl](2-methylpropyl)amine
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