2,2',4,6,6'-pentaacetoxy-1'-(3,5-diacetoxyphenoxy)biphenyl ether

Names

[ CAS No. ]:
81757-70-2

[ Name ]:
2,2',4,6,6'-pentaacetoxy-1'-(3,5-diacetoxyphenoxy)biphenyl ether

[Synonym ]:
triphlorethol-A heptaacetate
Acetic acid 3-acetoxy-2-(3,5-diacetoxy-phenoxy)-5-(2,4,6-triacetoxy-phenoxy)-phenyl ester
triphlorethol-A-heptaacetate

Chemical & Physical Properties

[ Molecular Formula ]:
C32H28O16

[ Molecular Weight ]:
668.55500

[ Exact Mass ]:
668.13800

[ PSA ]:
202.56000

[ LogP ]:
4.74830

Related Compounds

  • 5-Ethynyl-4-methylpyrimidin-2-amine
  • 4-Hydroxy-2-(1-methyl-3-trifluoromethyl-pyrazol-5-yl)-7-methoxy-8-methyl-quinoline
  • 4-Methyl-2-(piperidin-2-yl)phenol
  • 2-[2-(Propan-2-yloxy)phenyl]azetidine
  • 5-Cyclohexylfuran-2-carbaldehyde
  • 2-[Amino(cyclopropyl)methyl]-4-methylphenol
  • 4-Methyl-5-(piperidin-2-yl)pyridin-2(1H)-one
  • Benzenemethanamine, 4-amino-3,5-dimethyl-I+/--(1-methylethyl)-
  • Methyl (3R)-3-amino-2,3-dihydrobenzo[3,4-B]furan-6-carboxylate
  • ethyl 2-({[3-(2-fluoro-4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]acetyl}amino)-4-methyl-1,3-thiazole-5-carboxylate
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