diethyl 1,2,2,2-tetrabromoethyl phosphate

Names

[ CAS No. ]:
40806-04-0

[ Name ]:
diethyl 1,2,2,2-tetrabromoethyl phosphate

[Synonym ]:
Diaethyl tetrabromaethyl phosphate [German]
Phosphorsaeure-diaethylester-(1,2,2,2-tetrabrom-aethylester)
Diaethyl tetrabromaethyl phosphate
phosphoric acid diethyl ester-(1,2,2,2-tetrabromo-ethyl ester)
Phosphoric acid,diethyl 1,2,2,2-tetrabromoethyl ester

Chemical & Physical Properties

[ Density]:
2.222g/cm3

[ Boiling Point ]:
345.4ºC at 760 mmHg

[ Molecular Formula ]:
C6H11Br4O4P

[ Molecular Weight ]:
497.73900

[ Flash Point ]:
162.7ºC

[ Exact Mass ]:
493.71300

[ PSA ]:
54.57000

[ LogP ]:
4.74360

[ Index of Refraction ]:
1.563

Safety Information

[ HS Code ]:
2919900090

Synthetic Route

Precursor & DownStream

Precursor

  • 2,2-dibromoethenyl diethyl phosphate
  • Triethyl phosphite

DownStream

Customs

[ HS Code ]: 2919900090

[ Summary ]:
2919900090 other phosphoric esters and their salts, including lactophosphates; their halogenated, sulphonated, nitrated or nitrosated derivatives。supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward)。VAT:17.0%。tax rebate rate:9.0%。MFN tariff:6.5%。general tariff:30.0%


Related Compounds

  • Diethyl 1,2,2,2-tetrabromoethyl phosphate
  • dimethyl 1,2,2,2-tetrabromoethyl phosphate
  • dipropan-2-yl 1,2,2,2-tetrabromoethyl phosphate
  • bis(2-methylpropyl) 1,2,2,2-tetrabromoethyl phosphate
  • diethyl 1,2,2,2-tetrachloroethyl phosphate
  • Carbamic acid, diethyl-, 1,2,2,2-tetrachloroethyl ester
  • 4-(2-Cyclopropylethyl)aniline
  • 5-(3-Amino-1-methyl-1H-indazol-5-yl)furan-2-carboxylic acid
  • N-[(3-Hydroxyphenyl)methyl]-2-(4-methoxyphenyl)-5-thiazolecarboxamide
  • 2-(2-Fluorocyclohexyl)acetic acid
  • N-{4-[1-acetyl-3-(4-methoxyphenyl)-2-pyrazolin-5-yl]phenyl}acetamide
  • 2-(Butylsulfanyl)-5-(4-fluorophenyl)-1,3,4-oxadiazole
  • 2-Methyl-5-(pyridin-2-yloxy)pyridine
  • N-ethyl-1H-pyrrole-3-carboxamide
  • 2-(Ethoxymethyl)-3-methoxy-2-propenoic acid
  • Ethanone,2-(3,4-dihydro-2(1h)-isoquinolinyl)-1-(1h-indol-6-yl)-
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