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111689-01-1

111689-01-1 Structure

111689-01-1 Structure
IdentificationBack Directory
[Name]

HEPTAKIS-(2 3 6-TRI-O-ETHYL)-BETA-
[CAS]

111689-01-1
[Synonyms]

2,3,6-tri-o-ethyl-β-cyclodextrin
HEPTAKIS-(2 3 6-TRI-O-ETHYL)-BETA-
Heptakis(2,3,6-tri-O-ethyl)-β-cyclodextrin
heptakis-(2,3,6-tri-o-ethyl)-β-cyclodextrin
Heptakis(2,3,6-tri-O-ethyl)cyclomaltoheptaose
β-Cyclodextrin, 2A,2B,2C,2D,2E,2F,2G,3A,3B,3C,3D,3E,3F,3G,6A,6B,6C,6D,6E,6F,6G-heneicosa-O-ethyl-
[Molecular Formula]

C84H154O35
[MDL Number]

MFCD03095440
[MOL File]

111689-01-1.mol
[Molecular Weight]

1724.1
Chemical PropertiesBack Directory
[Melting point ]

74-76 °C
[Boiling point ]

1234.2±65.0 °C(Predicted)
[density ]

1.18±0.1 g/cm3(Predicted)
[solubility ]

DMSO: soluble
Safety DataBack Directory
[WGK Germany ]

3
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