Identification |
Name: | b-Cyclodextrin,2A,2B,2C,2D,2E,2F,2G,3A,3B,3C,3D,3E,3F,3G,6A,6B,6C,6D,6E,6F,6G-heneicosaacetate |
Synonyms: | b-Cyclodextrin, heneicosaacetate(8CI,9CI); 2,4,7,9,12,14,17,19,22,24,27,29,32,34-Tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontane,b-cyclodextrin deriv.;2,3,6-Triacetyl-b-cyclodextrin;Beta W 7 TA 3.0; Cavasol W7TA; Heptakis(2,3,6-tri-O-acetyl)-b-cyclodextrin; Peracetylated b-cyclodextrin; b-Cyclodextrin peracetate |
CAS: | 23739-88-0 |
Molecular Formula: | C84H112 O56 |
Molecular Weight: | 2017.75 |
InChI: | InChI=1/C84H112O56/c1-29(85)106-22-50-57-64(113-36(8)92)71(120-43(15)99)78(127-50)135-58-51(23-107-30(2)86)129-80(73(122-45(17)101)65(58)114-37(9)93)137-60-53(25-109-32(4)88)131-82(75(124-47(19)103)67(60)116-39(11)95)139-62-55(27-111-34(6)90)133-84(77(126-49(21)105)69(62)118-41(13)97)140-63-56(28-112-35(7)91)132-83(76(125-48(20)104)70(63)119-42(14)98)138-61-54(26-110-33(5)89)130-81(74(123-46(18)102)68(61)117-40(12)96)136-59-52(24-108-31(3)87)128-79(134-57)72(121-44(16)100)66(59)115-38(10)94/h50-84H,22-28H2,1-21H3/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 |
Molecular Structure: |
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Properties |
Melting Point: | 204-206 °C(lit.)
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Flash Point: | 444.8°C |
Boiling Point: | 1361.8°Cat760mmHg |
Density: | 1.45g/cm3 |
Refractive index: | 123 ° (C=1, CH3CN) |
Flash Point: | 444.8°C |
Safety Data |
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