4-methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.1]heptane

Names

[ CAS No. ]:
61580-09-4

[ Name ]:
4-methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.1]heptane

Chemical & Physical Properties

[ Boiling Point ]:
93.4ºC at 760 mmHg

[ Molecular Formula ]:
C4H7O3P

[ Molecular Weight ]:
134.07000

[ Flash Point ]:
2.2ºC

[ Exact Mass ]:
134.01300

[ PSA ]:
41.28000

[ LogP ]:
1.04900

Synthetic Route


Related Compounds

  • 4-(Bromomethyl)-3,5-dimethylbenzaldehyde
  • 8-(4-methoxyphenyl)-4-oxo-N-(3-phenylpropyl)-4,6,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide
  • trans-(4-Hydroxymethyl-cyclohexyl)-carbamic acid allyl ester
  • N-(5-((diethylamino)methyl)-4-phenylthiazol-2-yl)benzamide
  • Benzamide, 4-bromo-3-(methoxy-d3)-N-[4-(trifluoromethyl)-2-pyridinyl]
  • 4-Amino-2-methyl-quinoline-6-carboxylic acid hydrazide
  • Benzoic acid, 4-bromo-3-(methoxy-d3)-
  • Methyl 2-(4-fluorophenyl)-2-hydroxypropanoate
  • Benzoic acid, 4-bromo-3-(methoxy-d3)-, methyl ester
  • Ethyl 2,4,4-trifluoro-3-oxobutanoate
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