Phosphonic acid,P-butyl

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Names

[ CAS No. ]:
3321-64-0

[ Name ]:
Phosphonic acid,P-butyl

[Synonym ]:
MFCD00012295
butanephosphonic acid
Disodium butylphosphonate
Butylphosphonic acid
1-BUTYLPHOSPHONIC ACID
1-BUTANEPHOSPHONIC ACID
Phosphonic acid,butyl
n-Butylphosphonic acid

Chemical & Physical Properties

[ Density]:
1.214g/cm3

[ Boiling Point ]:
274.8ºC at 760mmHg

[ Melting Point ]:
105-107ºC

[ Molecular Formula ]:
C4H11O3P

[ Molecular Weight ]:
138.10200

[ Flash Point ]:
120ºC

[ Exact Mass ]:
138.04500

[ PSA ]:
67.34000

[ LogP ]:
0.96420

Safety Information

[ Symbol ]:

GHS05

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H314

[ Supplemental HS ]:
Reacts violently with water.

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

[ Risk Phrases ]:
34

[ Safety Phrases ]:
26-36/37/39

[ RIDADR ]:
UN 3261

[ Packaging Group ]:
III

[ HS Code ]:
2931900090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Dibutyl butylphosphonate
  • Diethyl n-butanephosphonate

DownStream

  • Butanol

Customs

[ HS Code ]: 2931900090

[ Summary ]:
2931900090. other organo-inorganic compounds. VAT:17.0%. Tax rebate rate:13.0%. Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward). MFN tariff:6.5%. General tariff:30.0%

Articles

Allosteric regulation of phosphonoacetaldehyde hydrolase by n-butylphosphonic acid.

Biochem. J. 280 ( Pt 2) , 557-9, (1991)

The effect of n-butylphosphonic acid on the activity of phosphonoacetaldehyde hydrolase from Pseudomonas aeruginosa was investigated: at low concentrations this compound appeared as an activator of th...


More Articles

Related Compounds

  • [2-(4-Methoxy-2-methylphenyl)ethyl](methyl)amine
  • 4-Amino-2-[2-(dimethylamino)ethoxy]benzoic acid
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  • 1h-Indazol-6-amine,1-[1-(1-methylethyl)-4-piperidinyl]
  • 4-(2-Methoxyethyl)piperazin-1-amine
  • 2-[[(Cyclopropylmethyl)propylamino]methyl]-2-methylpentanal
  • 2-amino-5-bromo-N-ethylpyridine-3-sulfonamide
  • Benzeneacetaldehyde, I+/--[[ethyl(2-thienylmethyl)amino]methyl]-I+/--methyl
  • 3-Bromo-6,7-dihydrothieno[3,2-C]pyridin-4(5H)-one
  • 5-Amino-2-benzylisoindolin-1-one
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