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-heneicosa-O-methyl- |
Synonyms: | 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-Tri-O-methyl-b-cyclodextrin; 2,3,6-Trimethyl-b-cyclodextrin; Cydex-b; Hepta-(2,3,6-tri-oxy-methyl)-b-cyclodextrin;Heptakis(2,3,6-tri-O-methyl)-b-cyclodextrin; Heptakis(2,3,6-trimethyl)-b-cyclodextrin; Hydrodex b-PM; Me21-b-CD; Permethyl-b-cyclodextrin; Permethylated b-cyclodextrin; TRIMEB; Tri-O-methyl-b-cyclodextrin; Trimethyl-b-cyclodextrin; b-Cyclodextrin permethyl ether |
CAS: | 55216-11-0 |
Molecular Formula: | C63H112 O35 |
Molecular Weight: | 1429.54 |
InChI: | InChI=1/C63H112O35/c1-64-22-29-36-43(71-8)50(78-15)57(85-29)93-37-30(23-65-2)87-59(52(80-17)44(37)72-9)95-39-32(25-67-4)89-61(54(82-19)46(39)74-11)97-41-34(27-69-6)91-63(56(84-21)48(41)76-13)98-42-35(28-70-7)90-62(55(83-20)49(42)77-14)96-40-33(26-68-5)88-60(53(81-18)47(40)75-12)94-38-31(24-66-3)86-58(92-36)51(79-16)45(38)73-10/h29-63H,22-28H2,1-21H3/t29-,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,41-,42-,43+,44+,45+,46+,47+,48+,49+,50-,51-,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-/m1/s1 |
Molecular Structure: |
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Properties |
Melting Point: | 170-178 °C(lit.)
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Flash Point: | 324.6°C |
Boiling Point: | 1108.3°C at 760 mmHg |
Density: | 1.27g/cm3 |
Refractive index: | 160 ° (C=1, CHCl3) |
Flash Point: | 324.6°C |
Storage Temperature: | 2-8°C |
Safety Data |
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