Diethyl (3-Methylbenzyl)phosphonate

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Names

[ CAS No. ]:
63909-50-2

[ Name ]:
Diethyl (3-Methylbenzyl)phosphonate

[Synonym ]:
1-(diethoxyphosphorylmethyl)-3-methylbenzene

Chemical & Physical Properties

[ Density]:
1.077g/cm3

[ Boiling Point ]:
340.687ºC at 760 mmHg

[ Molecular Formula ]:
C12H19O3P

[ Molecular Weight ]:
242.25100

[ Flash Point ]:
173.569ºC

[ Exact Mass ]:
242.10700

[ PSA ]:
45.34000

[ LogP ]:
3.76110

[ Index of Refraction ]:
1.489

MSDS

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Safety Information

[ HS Code ]:
2931900090

Synthetic Route

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Precursor & DownStream

Precursor

  • 3-Methyl-benzyl chloride
  • Triethyl phosphite
  • L6V BUTJ C1
  • Diethyl methylphosphonate
  • Methanol

DownStream

  • 2-[2-(4-methylphenyl)ethenyl]-1-benzothiophene
  • [diethoxyphosphoryl-(3-methylphenyl)methyl]-trimethylsilane
  • 1-(diethoxyphosphorylmethylsulfinyl)-3-methylbenzene

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

  • DIMETHYL(3-METHYLBENZYL)PHOSPHONATE
  • Diethyl (3-carboxyphenyl)phosphonate
  • Diethyl (3-chloropropyl)phosphonate
  • Diethyl (3-pyridinylmethyl)phosphonate
  • Diethyl 3-bromophenyl phosphonate
  • DIETHYL(3-AMINOPROPYL)PHOSPHONATE OXALATE SALT
  • 2-({5-[2-(4-Chlorophenyl)quinolin-4-YL]-1,3,4-oxadiazol-2-YL}sulfanyl)-N-(1-cyanocyclopentyl)acetamide
  • 12-Chloro-2,2-dimethyldodecanenitrile
  • [(1-Cyanocyclohexyl)carbamoyl]methyl 6-oxo-1-propyl-1,6-dihydropyridazine-3-carboxylate
  • 2-(Thiophen-2-yl)-5-[1-(2,4,5-trichlorophenoxy)ethyl]-1,3,4-oxadiazole
  • 4-[(Tetrahydro-2H-pyran-2-yl)oxy]-7-benzofurancarboxaldehyde
  • 3-(Aminomethyl)-5-cyclopropylhexanoic acid
  • (Z)-4,4,5,5-Tetramethyl-2-(3-methylpent-1-en-1-yl)-1,3,2-dioxaborolane
  • 1,5-Hexadiene-3,4-dione, 1-ethoxy-6-[(1-methylethyl)amino]-, (E,Z)-
  • (2S)-2,6-Diaminoheptanoic acid
  • [2-(Pyrazine-2-carbonyl)-1,2,3,4-tetrahydro-pyrido[4,3-b]indol-5-yl]-acetic acid
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