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Details

Stereochemistry ACHIRAL
Molecular Formula C27H50N.2Al.Cl.3O.4O2Si.H2O
Molecular Weight 784.459
Optical Activity NONE
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Stearalkonium bentonite

SMILES

O.[O--].[O--].[O--].[Al+3].[Al+3].[Cl-].O=[Si]=O.O=[Si]=O.O=[Si]=O.O=[Si]=O.CCCCCCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1

InChI

InChIKey=DFJIDAUICIBKBP-UHFFFAOYSA-M
InChI=1S/C27H50N.2Al.ClH.4O2Si.H2O.3O/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-28(2,3)26-27-23-20-19-21-24-27;;;;4*1-3-2;;;;/h19-21,23-24H,4-18,22,25-26H2,1-3H3;;;1H;;;;;1H2;;;/q+1;2*+3;;;;;;;3*-2/p-1

HIDE SMILES / InChI

Approval Year

Name Type Language
TIXOGEL VZ-V
Preferred Name English
Stearalkonium bentonite
Common Name English
Code System Code Type Description
FDA UNII
AH5EVE6GTY
Created by admin on Wed Apr 02 20:31:38 GMT 2025 , Edited by admin on Wed Apr 02 20:31:38 GMT 2025
PRIMARY
CAS
130501-87-0
Created by admin on Wed Apr 02 20:31:38 GMT 2025 , Edited by admin on Wed Apr 02 20:31:38 GMT 2025
GENERIC (FAMILY)
CAS
180473-10-3
Created by admin on Wed Apr 02 20:31:38 GMT 2025 , Edited by admin on Wed Apr 02 20:31:38 GMT 2025
SUPERSEDED
CAS
865314-53-0
Created by admin on Wed Apr 02 20:31:38 GMT 2025 , Edited by admin on Wed Apr 02 20:31:38 GMT 2025
SUPERSEDED