4-benzyl-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide

Names

[ CAS No. ]:
67590-48-1

[ Name ]:
4-benzyl-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide

[Synonym ]:
4-benzyl-2,6,7-trioxa-1

Chemical & Physical Properties

[ Density]:
1.33g/cm3

[ Boiling Point ]:
326.9ºC at 760 mmHg

[ Molecular Formula ]:
C11H13O4P

[ Molecular Weight ]:
240.19200

[ Flash Point ]:
165.3ºC

[ Exact Mass ]:
240.05500

[ PSA ]:
54.57000

[ LogP ]:
2.40060

[ Index of Refraction ]:
1.555

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-benzyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
  • Benzyl chloromethyl ether
  • 2-benzyl-2-(hydroxymethyl)propane-1,3-diol

DownStream

Related Compounds

  • Tert-butyl 2-(3-methoxy-1,2-oxazol-5-yl)piperazine-1-carboxylate
  • Methyl 2-amino-3-[2-(methoxymethoxy)phenyl]propanoate
  • tert-butyl N-[2-amino-4-(1H-pyrazol-1-yl)butyl]carbamate
  • 3-{[(Prop-2-en-1-yloxy)carbonyl]amino}spiro[3.3]heptane-1-carboxylic acid
  • tert-butyl N-[1-amino-3-(3-methoxy-1,2-oxazol-5-yl)propan-2-yl]carbamate
  • tert-butyl N-methyl-N-(1-oxo-2-{3H-[1,2,3]triazolo[4,5-b]pyridin-6-yl}propan-2-yl)carbamate
  • tert-butyl N-[3-amino-2-(3-tert-butyl-1-methyl-1H-pyrazol-4-yl)-2-methylpropyl]carbamate
  • 1-[(6-Methoxypyridin-2-yl)methyl]cyclopropane-1-sulfonyl chloride
  • 1-[(1-ethyl-1H-1,2,4-triazol-5-yl)methyl]cyclopropane-1-sulfonyl chloride
  • 3-[(4-Bromo-5-chlorothiophen-2-yl)oxy]azetidine
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