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

  • 1-[4-ethyl-6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylhexanamido]cyclopropane-1-carboxylic acid
  • 6-Bromo-7-fluoro-3-(propan-2-yl)-1,2,3,4-tetrahydroquinoline-4-carboxylic acid
  • rac-(1R,2S)-2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]methyl}cyclopropane-1-carboxylic acid
  • rac-(1R,2S)-2-{[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]methyl}cyclopropane-1-carboxylic acid
  • rac-(1R,2S)-2-({2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)thian-4-yl]acetamido}methyl)cyclopropane-1-carboxylic acid
  • 1-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropanecarbonyl}azetidine-3-carboxylic acid
  • 1-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropaneamido}cyclopropane-1-carboxylic acid
  • 4-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropyl}formamido)-2-hydroxybutanoic acid
  • (2S)-4-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropyl}formamido)-2-hydroxybutanoic acid
  • (2R)-2-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropyl}formamido)-4-hydroxybutanoic acid
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