4-phosphonooxybutan-2-yl 2-methylprop-2-enoate

Names

[ CAS No. ]:
827012-86-2

[ Name ]:
4-phosphonooxybutan-2-yl 2-methylprop-2-enoate

Chemical & Physical Properties

[ Molecular Formula ]:
C8H15O6P

[ Molecular Weight ]:
238.17500

[ Exact Mass ]:
238.06100

[ PSA ]:
102.87000

[ LogP ]:
0.99360

Related Compounds

  • 1-phosphonooxybutan-2-yl 2-methylprop-2-enoate
  • 1-hydroxybutan-2-yl 2-methylprop-2-enoate
  • 1-phosphonooxypropan-2-yl 2-methylprop-2-enoate
  • (3-hydroxynaphthalen-2-yl) 2-methylprop-2-enoate
  • 1-hydroxypropan-2-yl 2-methylprop-2-enoate,prop-2-enoic acid
  • (9-oxofluoren-2-yl) 2-methylprop-2-enoate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-(4-Ethoxy-3-methoxyphenyl)cyclopropan-1-ol
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • rac-[(1R,2R)-2-(fluoromethyl)cyclopentyl]methanol