heptakis(2,3,6-tri-O-ethyl)-β-cyclodextrin

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Names

[ CAS No. ]:
111689-01-1

[ Name ]:
heptakis(2,3,6-tri-O-ethyl)-β-cyclodextrin

[Synonym ]:
2,3,6-Tri-O-ethyl-|A-cyclodextrin

Chemical & Physical Properties

[ Melting Point ]:
74-76ºC

[ Molecular Formula ]:
C84H154O35

[ Molecular Weight ]:
1724.10000

[ Exact Mass ]:
1723.03000

[ PSA ]:
323.05000

[ LogP ]:
6.69760

Safety Information

[ WGK Germany ]:
3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Bromoethane
  • β-cyclodextrin

DownStream

Related Compounds

  • Heptakis(2,3,6-tri-O-benzoyl)-β-cyclodextrin
  • Heptakis(2,3,6-tri-O-methyl)-b-cyclodextrin
  • Lipodex C (heptakis(2,3,6-tri-O-pentyl)cyclomaltoheptaose)
  • heptakis(2,3,6-tri-o-''octyl)-beta-cyclodextrin
  • Heptakis-(2,6-di-O-ethyl)-β-cyclodextrin
  • HEXAKIS(2,3,6-TRI-O-ETHYL)-ALPHA-CYCLODEXTRIN
  • 2-(4-Methoxyphenyl)-5-(trifluoromethyl)benzoxazole
  • 6-(2-Chlorophenyl)pyrimidine-4-carbonitrile
  • Pyridazine,3-[[2-(6-fluoro-2-pyridinyl)-1h-imidazol-1-yl]methyl]-6-(3-methoxypropyl)-4-propyl-
  • 6-(2-Chloro-6-fluorophenyl)pyrimidine-4-carbonitrile
  • (4Z)-8-Aminocyclooct-4-en-1-ol
  • 6-(5-Chloro-2-methoxyphenyl)pyrimidine-4-carbonitrile
  • 3-(1H-Indol-4-yl)-1-[2-(2-oxiranylmethoxy)phenyl]-1-propanone
  • 6-(2,5-Dichlorophenyl)pyrimidine-4-carbonitrile
  • ((2-Bromoallyl)oxy)(tert-butyl)dimethylsilane
  • 6-(2,4-Dichlorophenyl)pyrimidine-4-carbonitrile
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