DISTEARDIMONIUM HECTORITE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C38H80N.Li.Mg.Na.O10Si4.2HO
Molecular Weight	911.635
Optical Activity	NONE
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	-1

SHOW SMILES / InChI

Structure Search

SMILES

[Li+].[OH-].[OH-].[Na+].[Mg++].[O-][Si]12O[Si]([O-])(O1)O[Si]3([O-])O[Si]([O-])(O3)O2.CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCCCC

InChI

InChIKey=CBRNHUSCMFWIMM-UHFFFAOYSA-L

InChI=1S/C38H80N.Li.Mg.Na.O10Si4.2H2O/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39(3,4)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2;;;;1-11-5-12(2,6-11)10-14(4)7-13(3,8-14)9-11;;/h5-38H2,1-4H3;;;;;2*1H2/q2*+1;+2;+1;-4;;/p-2

HIDE SMILES / InChI

Approval Year

Name

Type

Language

DISTEARDIMONIUM HECTORITE

Official Name

English

BENTONE 38 V CG

Preferred Name

English

REACTION PRODUCT OF DISTEARYLDIMONIUM CHLORIDE AND HECTORITE

Common Name

English

BENTONE 38V

Brand Name

English

DIMETHYL DIOCTADECYL AMMONIUM HECTORITE

Common Name

English

Code System Code Type Description

FDA UNII

X687XDK09L