[methyl(propan-2-yloxy)phosphoryl]oxybenzene

Names

[ CAS No. ]:
33684-08-1

[ Name ]:
[methyl(propan-2-yloxy)phosphoryl]oxybenzene

[Synonym ]:
Methylphosphonsaeure-isopropyl-phenylester
Phenyl-isopropyl-methylphosphonat
Isopropyl phenyl methyl phosphonic acid

Chemical & Physical Properties

[ Density]:
1.105g/cm3

[ Boiling Point ]:
279.4ºC at 760 mmHg

[ Molecular Formula ]:
C10H15O3P

[ Molecular Weight ]:
214.19800

[ Flash Point ]:
136.7ºC

[ Exact Mass ]:
214.07600

[ PSA ]:
45.34000

[ LogP ]:
3.31330

[ Index of Refraction ]:
1.483

Safety Information

[ HS Code ]:
2931900090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Methylethyl methylphosphonochloridate
  • Phenol
  • [chloro(methyl)phosphoryl]oxybenzene
  • Isopropanol

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-[methyl(propan-2-yloxy)phosphoryl]oxy-4-nitrobenzene
  • 2-[methyl(propan-2-yloxy)phosphoryl]oxyacetamide
  • 1-[methyl(propan-2-yloxy)phosphoryl]oxy-3-nitrobenzene
  • N-[methyl(propan-2-yloxy)phosphoryl]oxypropanimidoyl chloride
  • 3-[methyl(propan-2-yloxy)phosphoryl]oxypropanenitrile
  • 2-[methyl(propan-2-yloxy)phosphoryl]oxyacetonitrile
  • 1-[4-Methyl-5-(nitromethyl)-1,3-thiazol-2-yl]piperidine
  • 2-Azido-4-(3-bromophenyl)butan-1-ol
  • 3-(2-methyl-2H-indazol-3-yl)propane-1-thiol
  • 3-{3-[(Piperidin-4-yl)methoxy]pyrazin-2-yl}prop-2-ynoic acid
  • Methyl 3-{3-[(piperidin-4-yl)methoxy]pyrazin-2-yl}prop-2-ynoate
  • 4-{3-[(Piperidin-4-yl)methoxy]pyrazin-2-yl}but-3-yn-1-ol
  • (1S,4R,5R)-2-(2,2,2-trifluoroacetyl)-2-azabicyclo[2.1.1]hexane-5-carboxylic acid
  • (3S)-2,2-dimethyl-3-{[(prop-2-en-1-yloxy)carbonyl]amino}pentanoic acid
  • 3-Methyl-2-(1-{[(prop-2-en-1-yloxy)carbonyl]amino}ethyl)butanoic acid
  • (2R)-5-methyl-2-{[(prop-2-en-1-yloxy)carbonyl]amino}hexanoic acid
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