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

  • 3-(3-Chloroquinoxalin-2-yl)morpholine
  • (1-methyl-3-(piperidin-3-yl)-1H-pyrazol-5-yl)methanol
  • tert-butyl 4-(4-chloro-3-iodo-1H-pyrrolo[2,3-b]pyridin-2-yl)piperidine-1-carboxylate
  • 4-Chloro-2-iodo-5-methyl-1-[(4-methylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridine
  • 2-(3-Fluorophenyl)-5-methylthiazole-4-carboxylic acid ethyl ester
  • 5-Methyl-2-p-tolyl-thiazole-4-carboxylic acid ethyl ester
  • 2-(4-Fluorophenyl)-5-methylthiazole-4-carboxylic acid ethyl ester
  • 6-(Trifluoromethyl)-1,4-oxazepan-6-ol
  • (5-Ethoxycarbonylpyridin-2-yl)boronic acid
  • [6-(Trifluoromethyl)-1,8-naphthyridin-2-yl]boronic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.