1-(diethoxyphosphorylmethyl)-4-phenylbenzene

Names

[ CAS No. ]:
30818-70-3

[ Name ]:
1-(diethoxyphosphorylmethyl)-4-phenylbenzene

[Synonym ]:
diethyl 4-phenylbenzylphosphonate
4-Phenylbenzyl-diethylphosphonat
diethyl biphenyl-4-ylmethylphosphonate

Chemical & Physical Properties

[ Density]:
1.11g/cm3

[ Boiling Point ]:
438.3ºC at 760 mmHg

[ Melting Point ]:
58-60ºC

[ Molecular Formula ]:
C17H21O3P

[ Molecular Weight ]:
304.32100

[ Flash Point ]:
232.2ºC

[ Exact Mass ]:
304.12300

[ PSA ]:
45.34000

[ LogP ]:
5.11970

[ Index of Refraction ]:
1.53

Safety Information

[ Safety Phrases ]:
S22-S24/25

[ HS Code ]:
2931900090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Bromomethyl biphenyl
  • Triethyl phosphite
  • 4-(Chloromethyl)biphenyl
  • Biphenyl
  • 4-Biphenylylmethanol

DownStream

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

  • 1-(diethoxyphosphorylmethyl)-4-ethoxybenzene
  • 1-(diethoxyphosphorylmethyl)-4-methylsulfonylbenzene
  • 1-(diethoxyphosphorylmethyl)-4-phenylmethoxybenzene
  • 1-(diethoxyphosphorylmethyl)-4-propan-2-yl-cyclohexene
  • 1-(diethoxyphosphorylmethyl)-4-octylsulfonylbenzene
  • 1-(diethoxyphosphorylmethyl)-4-ethylbenzene
  • N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1-methyl-1H-pyrrol-2-yl)ethyl)-2-(2-fluorophenoxy)acetamide
  • N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1-methyl-1H-pyrrol-2-yl)ethyl)-2-(4-methoxyphenoxy)acetamide
  • N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1-methyl-1H-pyrrol-2-yl)ethyl)-1-(methylsulfonyl)piperidine-4-carboxamide
  • N-(6-chloro-4-methylbenzo[d]thiazol-2-yl)-2-(4-fluorophenyl)-N-(pyridin-3-ylmethyl)acetamide
  • 2-(4-chlorophenoxy)-N-(2-(1-methyl-1H-pyrrol-2-yl)-2-morpholinoethyl)acetamide
  • 2,3-dimethoxy-N-(2-(1-methyl-1H-pyrrol-2-yl)-2-morpholinoethyl)benzamide
  • 2,6-difluoro-N-(2-(1-methyl-1H-pyrrol-2-yl)-2-morpholinoethyl)benzamide
  • N-(2-(1-methyl-1H-pyrrol-2-yl)-2-morpholinoethyl)-3-(trifluoromethyl)benzamide
  • 3-(2-chlorophenyl)-5-methyl-N-(2-(1-methyl-1H-pyrrol-2-yl)-2-morpholinoethyl)isoxazole-4-carboxamide
  • (R)-4-(4-(((S)-4-amino-1-(3-(naphthalen-2-yl)propylamino)-1,4-dioxobutan-2-yl)carbamoyl)-1-(5-phenylpentanoyl)piperidin-4-ylamino)-3-(4-(phosphonomethyl)benzyl)-4-oxobutanoic acid
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