Welcome to LookChem.com Sign In | Join Free   Post buying lead  Chemical Tools
Post Buying Lead

Basic information

  • Name:
  • Bismuth subcarbonate

  • CAS No.:
  • 5892-10-4

  • Formula:
  • CBi2O5
  • Synonyms:
  • Bismuth subcarbonate (TN);Bismuth oxycarbonate;2,4-Dioxa-1,5-dibismapentane,1,3,5-trioxo-;carbonic acid; oxobismuth;Basic bismuth carbonate;Bismuth subcarbonate (JAN/USP);Dibismuth carbonate dioxide;1,3,5-Trioxo-2,4-dioxa-1,5-dibismapentane;
Home > Hot Product_List > Bismuth subcarbonate
Supplier Location:
China (Mainland)(12)India(9)United States(5)Canada(2)Czech Republic(1)France(1)Germany(1)Hong Kong(1)More...
Business Type:
Importer/Exporter(21)Manufacturers(1)
Certificates:
ISO(2)Production License(1)

Please post your buying leads,so that our qualified suppliers will soon contact you!
*Required Fields

Specification

The Bismuth subcarbonate, with the CAS registry number 5892-10-4, is also known as 1,3,5-Trioxo-2,4-dioxa-1,5-dibismapentane. It belongs to the product category of Inorganics. Its EINECS number is 227-567-9. This chemical's molecular formula is CBi2O5 and molecular weight is 509.97. What's more, its systematic name is bis(oxobismuthanyl) carbonate. Its classification code is Protectant [topical]. It should be sealed and stored in a cool and dry place. Moreover, it should be protected from light and moisture. It is used in pharmaceutical industry, and it can also be used as an analytical reagent or to prepare bismuth salts. You should not breathe dust. When using it, you must avoid contact with eyes. 

Physical properties of Bismuth subcarbonate are: (1)#H bond acceptors: 5; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 69.67 Å2.

Preparation: this chemical can be prepared by nitric acid bismuth as raw materials, which then has a metathesis reaction with sodium carbonate solution. Then after washing, centrifugal separation, drying, smashing, the end product Bismuth subcarbonate is got.

6 Bi(NO3)3 + 4 Na2CO3 + H2O → (BiO)2CO3·1/2H2O + Na2CO3 + 4 CO2

You can still convert the following datas into molecular structure:
(1)SMILES: C(=O)(O[Bi]=O)O[Bi]=O
(2)Std. InChI: InChI=1S/CH2O3.2Bi.2O/c2-1(3)4;;;;/h(H2,2,3,4);;;;/q;2*+1;;/p-2
(3)Std. InChIKey: MGLUJXPJRXTKJM-UHFFFAOYSA-L 

©2008 LookChem.com,License:ICP NO.:Zhejiang10014259

[Hangzhou]86-571-85317600,85317603,85317620