Product Name

  • Name

    Alpha-cyclodextrin hydrate

  • EINECS
  • CAS No. 51211-51-9
  • Density 1.624g/cm3
  • 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
  • Appearance White crystalline powder
  • Safety 24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 51211-51-9 (Alpha-cyclodextrin hydrate)
  • Hazard Symbols
  • Synonyms Alpha-schardinger dextrin hydrate;Cyclohexaamylose hydrate;alpha-Cyclodextrin hydrate, 98+%;
  • PSA 484.13000
  • LogP -13.11910

Alpha-cyclodextrin hydrate Specification

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

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View