zinc ethyl phosphate

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Names

[ CAS No. ]:
16527-81-4

[ Name ]:
zinc ethyl phosphate

[Synonym ]:
EINECS 216-603-9
Phosphoric acid, monoethyl ester
EINECS 253-391-7
Ethyl dihydrogen phosphate
monoethyl phosphate
MFCD00045735

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
252.4±23.0 °C at 760 mmHg

[ Molecular Formula ]:
C2H7O4P

[ Molecular Weight ]:
126.048

[ Flash Point ]:
106.4±22.6 °C

[ Exact Mass ]:
126.008194

[ LogP ]:
-1.06

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.441

Related Compounds

  • zinc,ethyl butanoate
  • zinc phosphate, monobasic
  • Zinc phosphate
  • zinc phosphate, monobasic
  • ZINC PHOSPHATE TETRAHYDRATE
  • Zinc phosphate hydrate
  • Pregna-1,4-dien-3-one, 9-fluoro-11,17,20,21-tetrahydroxy-16-methyl-, (11I(2),16I+/-,20S)-
  • 1-(2,6-Dimethylmorpholin-4-yl)-2-{3-[(pyrazin-2-yloxy)methyl]pyrrolidin-1-yl}ethan-1-one
  • I+/--[[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]methyl]-1,3-benzodioxole-5-acetic acid
  • N-[3-(3,4-Dihydro-2(1H)-isoquinolinyl)-3-oxopropyl]-N-methylcyclobutanecarboxamide
  • 2-(Phenylthio)propanoic acid 2-[[4-(2-amino-2-oxoethoxy)phenyl]methylene]hydrazide
  • N-[1-(3-chloropyridin-2-yl)piperidin-4-yl]-N,6-dimethylpyrimidin-4-amine
  • 1H-Cyclobut[b]indol-1-ol, 3-benzoyl-2,2a,3,7b-tetrahydro-7b-methyl-, (1I+/-,2aI+/-,7bI+/-)-
  • D-Galactopyranose, 2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-, 1,3-diacetate
  • 2-[4-(5-Methyl-1,3-thiazol-2-yl)piperazin-1-yl]-4-(piperidin-1-yl)pyrimidine
  • (2R)-3-{[(2-bromo-4-fluorophenyl)methyl]amino}propane-1,2-diol
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