(3-bromo-2-oxopropyl) dihydrogen phosphate

Names

[ CAS No. ]:
24472-75-1

[ Name ]:
(3-bromo-2-oxopropyl) dihydrogen phosphate

[Synonym ]:
phosphoric acid mono-(3-bromo-2-oxo-propyl) ester
Bromohydroxyacetone phosphate
2-Propanone,1-bromo-3-(phosphonooxy)

Chemical & Physical Properties

[ Density]:
2.045g/cm3

[ Boiling Point ]:
397.7ºC at 760mmHg

[ Molecular Formula ]:
C3H6BrO5P

[ Molecular Weight ]:
232.95500

[ Flash Point ]:
194.3ºC

[ Exact Mass ]:
231.91400

[ PSA ]:
93.64000

[ LogP ]:
0.05970

[ Vapour Pressure ]:
1.96E-07mmHg at 25°C

[ Index of Refraction ]:
1.533

Precursor & DownStream

Precursor

DownStream

  • 1-hydroxy-3-(phosphonooxy)acetone

Related Compounds

  • 2-((3-bromo-2-oxopropyl)thio)adenosine 2',5'-bisphosphate
  • (3-hexadecoxy-2-oxopropyl) dihydrogen phosphate
  • (3-fluoro-2-oxopropyl) dihydrogen phosphate
  • (3-bromo-2-oxopropyl)-trimethylazanium,bromide
  • 3-bromo-2-oxopropyl 2-<4-(3-chloro-5-trifluoromethyl-2-pyridinyloxy)phenoxy>propionate
  • (3-bromo-2-oxopropyl)-triphenylphosphanium,bromide
  • 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
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine