2-phosphonobutyric acid

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Names

[ CAS No. ]:
4378-40-9

[ Name ]:
2-phosphonobutyric acid

[Synonym ]:
2-phosphonobutyric acid
MFCD00041416

Chemical & Physical Properties

[ Density]:
1.546g/cm3

[ Boiling Point ]:
422.3ºC at 760 mmHg

[ Melting Point ]:
123-127ºC

[ Molecular Formula ]:
C4H9O5P

[ Molecular Weight ]:
168.08500

[ Flash Point ]:
209.2ºC

[ Exact Mass ]:
168.01900

[ PSA ]:
104.64000

[ LogP ]:
0.02730

Safety Information

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
S26-S36/37/39-S45

[ RIDADR ]:
UN 3261

[ Packaging Group ]:
II

Related Compounds

  • 2-hydroxy-4-phosphonobutyric acid
  • L-AP4
  • O-Phospho-L-homoserine lithium salt
  • DL-AP4
  • DL-AP4
  • 2-trihydroxysilylethylphosphonic acid
  • 4-Butylpyridine-3-carboxamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 1-[2-(5-Ethylfuran-2-yl)pyrrolidin-1-yl]prop-2-en-1-one
  • 2-[4-(2-Fluoro-4-formylphenyl)-pyrazol-1-yl]-N,N-dimethyl-acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde