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Details

Stereochemistry ACHIRAL
Molecular Formula C16H26O3S
Molecular Weight 298.441
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-DECYLBENZENESULFONIC ACID

SMILES

CCCCCCCCCCC1=CC=C(C=C1)S(O)(=O)=O

InChI

InChIKey=UASQKKHYUPBQJR-UHFFFAOYSA-N
InChI=1S/C16H26O3S/c1-2-3-4-5-6-7-8-9-10-15-11-13-16(14-12-15)20(17,18)19/h11-14H,2-10H2,1H3,(H,17,18,19)

HIDE SMILES / InChI

Molecular Formula C16H26O3S
Molecular Weight 298.441
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:21:51 GMT 2025
Edited
by admin
on Mon Mar 31 22:21:51 GMT 2025
Record UNII
3A46YTI174
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
P-DECYLBENZENESULFONIC ACID
Common Name English
4-DECYLBENZENESULFONIC ACID
HSDB  
Preferred Name English
BENZENESULFONIC ACID, P-DECYL-
Systematic Name English
P-N-DECYLBENZENESULFONATE
Common Name English
P-DECYLBENZENESULPHONIC ACID
Common Name English
BENZENESULFONIC ACID, 4-DECYL-
Systematic Name English
4-DECYLBENZENESULFONIC ACID [HSDB]
Common Name English
Code System Code Type Description
FDA UNII
3A46YTI174
Created by admin on Mon Mar 31 22:21:51 GMT 2025 , Edited by admin on Mon Mar 31 22:21:51 GMT 2025
PRIMARY
PUBCHEM
8812
Created by admin on Mon Mar 31 22:21:51 GMT 2025 , Edited by admin on Mon Mar 31 22:21:51 GMT 2025
PRIMARY
HSDB
5631
Created by admin on Mon Mar 31 22:21:51 GMT 2025 , Edited by admin on Mon Mar 31 22:21:51 GMT 2025
PRIMARY
ECHA (EC/EINECS)
205-422-0
Created by admin on Mon Mar 31 22:21:51 GMT 2025 , Edited by admin on Mon Mar 31 22:21:51 GMT 2025
PRIMARY
EPA CompTox
DTXSID7059696
Created by admin on Mon Mar 31 22:21:51 GMT 2025 , Edited by admin on Mon Mar 31 22:21:51 GMT 2025
PRIMARY
CAS
140-60-3
Created by admin on Mon Mar 31 22:21:51 GMT 2025 , Edited by admin on Mon Mar 31 22:21:51 GMT 2025
PRIMARY