3-Hexanone,4,4-bis[4-(acetyloxy)phenyl]-

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Names

[ CAS No. ]:
18922-12-8

[ Name ]:
3-Hexanone,4,4-bis[4-(acetyloxy)phenyl]-

[Synonym ]:
UNII-JKF544U9RP
4,4-Bis-(4-acetoxy-phenyl)-hexan-3-on
4,4-Bis[4-(acetyloxy)phenyl]3-hexanone
4,4-Bis(p-acetoxyphenyl)-3-hexanone
4,4-bis-(4-acetoxy-phenyl)-hexan-3-one
3,3-Bis-<4-acetoxyphenyl>-hexanon-(4)

Chemical & Physical Properties

[ Density]:
1.134g/cm3

[ Boiling Point ]:
480.9ºC at 760mmHg

[ Molecular Formula ]:
C22H24O5

[ Molecular Weight ]:
368.42300

[ Flash Point ]:
208ºC

[ Exact Mass ]:
368.16200

[ PSA ]:
69.67000

[ LogP ]:
4.21240

[ Vapour Pressure ]:
2.08E-09mmHg at 25°C

[ Index of Refraction ]:
1.534

Synthetic Route

Precursor & DownStream

Precursor

  • 3,4-Bis(p-hydroxyphenyl)-3,4-hexanediol
  • Ethanoic anhydride

DownStream

  • Diethylstilbestrol
  • 3-Hexanone,4,4-bis(4-hydroxyphenyl)-

Related Compounds

  • 3-Hexanone,4,4-bis(4-hydroxyphenyl)-
  • Oxyphenisatin acetate
  • [2-acetyloxy-4-[2-(dimethylamino)acetyl]phenyl] acetate,hydrochloride
  • N-[2-(Acetyloxy)-2-[3,4-bis(acetyloxy)phenyl]ethyl]-N-methylacetamide
  • N-[2-Acetyloxy-2-[3,4-bis(acetyloxy)phenyl]ethyl]acetamide
  • (2-acetyloxy-4-prop-2-enoylphenyl) acetate
  • 2-(4H-1,2,4-triazol-3-yl)propan-2-amine
  • Benzyl 3-(1,2-dihydroxyethyl)quinolin-7-ylcarbamate
  • 1-Phenyl-2-(1H-1,2,4-triazol-5-yl)ethan-1-amine
  • 5-Fluoronaphthalene-1-acetic acid
  • 1-Benzyl-6-chloroindoline-2,3-dione
  • 5-Fluoro-3-hydroxy-7-methyl-2,3-dihydro-1H-indol-2-one
  • 6-Chloro-1-(4-methoxybenzyl)indoline-2,3-dione
  • Tert-butyl 5-(benzylcarbamoyl)-4-methylthiazol-2-yl(methyl)carbamate
  • 1-Pyrrolidinepropanoic acid, I+/--hydroxy-2-(3-hydroxypropyl)-I+/--methyl-
  • 4-Methyl-1-(5-methylfuran-2-yl)pentan-1-amine
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