Basic Information | Post buying leads | Suppliers |
Name |
Alpha-cyclodextrin hydrate |
EINECS | N/A |
CAS No. | 51211-51-9 | Density | 1.624g/cm3 |
PSA | 484.13000 | LogP | -13.11910 |
Solubility | Soluble in water. 145 g/L at 25 | Melting Point |
278 °C |
Formula | C36H62O31 | Boiling Point | 1410.8oC at 760 mmHg |
Molecular Weight | 990.86 | Flash Point | 807.1oC |
Transport Information | N/A | Appearance | White crystalline powder |
Safety | 24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Alpha-schardinger dextrin hydrate;Cyclohexaamylose hydrate;alpha-Cyclodextrin hydrate, 98+%; |
The CAS register number of Alpha-cyclodextrin hydrate is 51211-51-9. It also can be called as Cyclohexaamylose hydrate. The molecular formula about this chemical is C36H62O31 and the molecular weight is 990.86.
When you are using this chemical, please be cautious about it as the following:
When you are using this chemical, avoid contact with skin and eyes. If you want to store it, keep the container sealed in dry and cool places. If you store and use this chemical according the rule, it will not be decomposed. This chemical is widely used in organic compounds and separation of organic synthesis, it can be also used in medicine and pesticide.
You can still convert the following datas into molecular structure:
(1)SMILES: C([C@@H]1[C@@H]2[C@@H]([C@H]([C@H](O1)O[C@@H]3[C@H](O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]4[C@H](O[C@@H]([C@@H]([C@H]4O)O)O[C@@H]5[C@H](O[C@@H]([C@@H]([C@H]5O)O)O[C@@H]6[C@H](O[C@@H]([C@@H]([C@H]6O)O)O[C@@H]7[C@H](O[C@H](O2)[C@@H]([C@H]7O)O)CO)CO)CO)CO)CO)O)O)O.O
(2)InChI: InChI=1/C36H60O30.H2O/c37-1-7-25-13(43)19(49)31(55-7)62-26-8(2-38)57-33(21(51)15(26)45)64-28-10(4-40)59-35(23(53)17(28)47)66-30-12(6-42)60-36(24(54)18(30)48)65-29-11(5-41)58-34(22(52)16(29)46)63-27-9(3-39)56-32(61-25)20(50)14(27)44;/h7-54H,1-6H2;1H2/t7-,8-,9-,10-,11-,12-,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36-;/m1./s1
(3)InChIKey: UQIQLAUJPPOBJR-HAPKRNSXBQ
(4)Std. InChI: InChI=1S/C36H60O30.H2O/c37-1-7-25-13(43)19(49)31(55-7)62-26-8(2-38)57-33(21(51)15(26)45)64-28-10(4-40)59-35(23(53)17(28)47)66-30-12(6-42)60-36(24(54)18(30)48)65-29-11(5-41)58-34(22(52)16(29)46)63-27-9(3-39)56-32(61-25)20(50)14(27)44;/h7-54H,1-6H2;1H2/t7-,8-,9-,10-,11-,12-,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36-;/m1./s1
(5)Std. InChIKey: UQIQLAUJPPOBJR-HAPKRNSXSA-N