phenolphthalein monophosphate

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Names

[ CAS No. ]:
13306-67-7

[ Name ]:
phenolphthalein monophosphate

[Synonym ]:
Phenolphthalein monophosphate

Chemical & Physical Properties

[ Density]:
1.496g/cm3

[ Boiling Point ]:
626.3ºC at 760mmHg

[ Molecular Formula ]:
C20H15O7P

[ Molecular Weight ]:
398.30300

[ Flash Point ]:
332.6ºC

[ Exact Mass ]:
398.05600

[ PSA ]:
112.10000

[ LogP ]:
4.21020

[ Vapour Pressure ]:
1.51E-18mmHg at 25°C

Related Compounds

  • phenolphthalein monophosphate disodium
  • Phenolphthalein monophosphate dicyclohexylammonium salt
  • Phenolphthalein monophosphate bis-(2-amino-2-methyl-1,3-propanediol) salt
  • Phenolphthalein anilide
  • Phenolphthalein
  • phenolphthalein carbinol disulfate, tripotassium salt.H2O
  • 1-{2-[(1-cyclobutylaziridin-2-yl)methoxy]phenyl}-1H-1,2,4-triazole
  • 1-{5-chloro-2-[(1-cyclobutylaziridin-2-yl)methoxy]phenyl}-1H-1,2,3-triazole
  • 4-Bromo-3-(difluoromethyl)phenylfluoranesulfonate
  • 2-chloro-N-methyl-N-{1-[2-oxo-2-(pyrrolidin-1-yl)ethyl]piperidin-4-yl}acetamide
  • N-({3-oxo-2-azabicyclo[2.2.1]heptan-1-yl}methyl)prop-2-enamide
  • 2-chloro-N-[1-(1H-imidazol-4-yl)-3-phenylpropan-2-yl]acetamide
  • 4-[(5-Chloropyridin-2-yl)oxy]phenylfluoranesulfonate
  • 2-(2-Aminopyrimidin-4-yl)phenyl fluoranesulfonate
  • 4-Acetyl-2-[(azepan-1-yl)methyl]phenyl sulfurofluoridate
  • 3,8-Dimethyl-3,8-diazabicyclo[3.2.1]octane dihydrochloride
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