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

  • Methyl 6-propoxy-1-benzofuran-3-carboxylate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-Cyclopropylpropyl chloroformate
  • 1-(3-Chloropropyl)cycloheptane-1-carbaldehyde
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde