Heptakis(2,3,6-tri-O-ethyl)-β-cyclodextrin,97%
(The order shall be subject to the English name)
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Name：
heptakis(2,3,6-tri-O-ethyl)-β-cyclodextrin
CAS No.：
111689-01-1
Molecular formula：
C₈₄H₁₅₄O₃₅
Molecular weight：
1724.10
Density：
1.18±0.1 g/cm3(Predicted)
MeltingPoint：
74-76°C
BoilingPoint：
1234.2±65.0°C(Predicted)
Preservation conditions：
2-8℃
InChIKey：
OIXDATQKMIKIRF-XEHVGNMASA-N
InChI：
InChI=1S/C84H154O35/c1-22-85-43-50-57-64(92-29-8)71(99-36-15)78(106-50)114-58-51(44-86-23-2)108-80(73(101-38-17)65(58)93-30-9)116-60-53(46-88-25-4)110-82(75(103-40-19)67(60)95-32-11)118-62-55(48-90-27-6)112-84(77(105-42-21)69(62)97-34-13)119-63-56(49-91-28-7)111-83(76(104-41-20)70(63)98-35-14)117-61-54(47-89-26-5)109-81(74(102-39-18)68(61)96-33-12)115-59-52(45-87-24-3)107-79(113-57)72(100-37-16)66(59)94-31-10/h50-84H,22-49H2,1-21H3/t50-,51-,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-,64+,65+,66+,67+,68+,69+,70+,71-,72-,73-,74-,75-,76-,77-,78-,79-,80-,81-,82-,83-,84-/m1/s1
Pubchem ID：
Grade of hazardous chemicals：
For detailed properties of compounds, click“111689-01-1”
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