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

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


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
  • 2-(1H-indol-1-yl)-N-(2-((tetrahydro-2H-pyran-4-yl)thio)ethyl)acetamide
  • 3-(4-oxoquinazolin-3(4H)-yl)-N-(2-((tetrahydro-2H-pyran-4-yl)thio)ethyl)propanamide
  • N-(2-((tetrahydro-2H-pyran-4-yl)thio)ethyl)-1-naphthamide
  • 5-methyl-1-phenyl-N-(2-((tetrahydro-2H-pyran-4-yl)thio)ethyl)-1H-pyrazole-4-carboxamide
  • 2-(2,4-dichlorophenoxy)-N-(2-((tetrahydro-2H-pyran-4-yl)thio)ethyl)acetamide
  • 2-(6-oxopyridazin-1(6H)-yl)-N-(2-((tetrahydro-2H-pyran-4-yl)thio)ethyl)acetamide
  • 4-tert-butyl-N-[2-(oxan-4-ylsulfanyl)ethyl]benzamide
  • 4-methyl-2-(1H-pyrrol-1-yl)-N-(2-((tetrahydro-2H-pyran-4-yl)thio)ethyl)thiazole-5-carboxamide
  • 2-(4,5-dimethyl-6-oxopyrimidin-1(6H)-yl)-N-(2-((tetrahydro-2H-pyran-4-yl)thio)ethyl)acetamide
  • 6-methoxy-N-(2-((tetrahydro-2H-pyran-4-yl)thio)ethyl)-1H-indole-2-carboxamide