DISODIUM 3-DECYLPHENOXYBENZENE-2,2'-DISULFONATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H28O7S2.2Na
Molecular Weight	514.563
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of DISODIUM 3-DECYLPHENOXYBENZENE-2,2'-DISULFONATE

Structure Search

SMILES

[Na+].[Na+].CCCCCCCCCCC1=CC=C(OC2=CC=CC=C2S([O-])(=O)=O)C(=C1)S([O-])(=O)=O

InChI

InChIKey=NAGSNXZKWOAXBR-UHFFFAOYSA-L

InChI=1S/C22H30O7S2.2Na/c1-2-3-4-5-6-7-8-9-12-18-15-16-20(22(17-18)31(26,27)28)29-19-13-10-11-14-21(19)30(23,24)25;;/h10-11,13-17H,2-9,12H2,1H3,(H,23,24,25)(H,26,27,28);;/q;2*+1/p-2

HIDE SMILES / InChI

Molecular Formula	Na
Molecular Weight	22.98976928
Charge	1
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	C22H28O7S2
Molecular Weight	468.584
Charge	-2
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:22:48 GMT 2025` Edited by `admin` on `Mon Mar 31 22:22:48 GMT 2025`
Record UNII	7DGN46W6A9
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

DISODIUM 3-DECYLPHENOXYBENZENE-2,2'-DISULFONATE

Preferred Name

English

Code System Code Type Description

PUBCHEM

91667725

Created by admin on Mon Mar 31 22:22:48 GMT 2025 , Edited by admin on Mon Mar 31 22:22:48 GMT 2025

PRIMARY

FDA UNII

7DGN46W6A9

Created by admin on Mon Mar 31 22:22:48 GMT 2025 , Edited by admin on Mon Mar 31 22:22:48 GMT 2025

PRIMARY

Related Record Type Details


					YLW2KNR9SG

5-DECYL-2-(2-SULFOPHENOXY)BENZENESULFONIC ACID

PARENT -> SALT/SOLVATE

Amount: