Phenylphosphonic acid bis(1-methylpropyl) ester

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Names

[ CAS No. ]:
2783-48-4

[ Name ]:
Phenylphosphonic acid bis(1-methylpropyl) ester

[Synonym ]:
di-sec-butyl phenylphosphonate
DIBUTAN-2-YLOXYPHOSPHORYLBENZENE
Phenylphosphonsaeure-di-sek.-butyl-ester
Phosphonic acid,phenyl-,bis(1-methylpropyl) ester

Chemical & Physical Properties

[ Density]:
1.03g/cm3

[ Boiling Point ]:
337.7ºC at 760mmHg

[ Molecular Formula ]:
C14H23O3P

[ Molecular Weight ]:
270.30400

[ Flash Point ]:
171.8ºC

[ Exact Mass ]:
270.13800

[ PSA ]:
45.34000

[ LogP ]:
4.13520

[ Vapour Pressure ]:
0.000202mmHg at 25°C

[ Index of Refraction ]:
1.478

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2931900090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • phenylphosphonicdichlorid
  • (±)-2-Butanol
  • Methanol

DownStream

  • Phenylphosphonic acid
  • P-TOLUENESULFONIC ACID SEC-BUTYL ESTER

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%

Related Compounds

  • Butanedioic acid bis(1-methylpropyl) ester
  • Pentanedioic acid bis(1-methylpropyl) ester
  • Malonic acid bis(1-methylpropyl) ester
  • Methylmalonic acid bis(1-methylpropyl) ester
  • Nonanedioic acid, bis (1-methylpropyl) ester
  • Octanedioic acid bis(1-methylpropyl) ester
  • Benzene, 1,1a(2)-[nitro(phenylsulfinyl)ethenylidene]bis-
  • 3-[4-[(Methanesulfonyl)amino]phenyl]propionic acid
  • Methyl[4-(pyrrolidin-1-yl)butyl]amine
  • Methyl 2-[[(2,3-dihydro-2-benzofuranyl)carbonyl]amino]-5-thiazolecarboxylate
  • 4-[2-[(2-Bromophenyl)methoxy]ethyl]morpholine
  • Methyl 2-[[4-(2-oxo-1-piperidinyl)benzoyl]amino]-5-thiazolecarboxylate
  • 4,4-Bis(4-fluorophenyl)butan-1-amine
  • 3-(3-Bromopropyl)furan
  • 2-(2,5-Dimethylphenoxy)-N-[2-(4-morpholinyl)-1-phenylethyl]acetamide
  • N-(2,3-Dihydro-1H-inden-1-yl)-2-(4-ethylphenyl)-4-thiazoleacetamide
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