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Details

Stereochemistry ACHIRAL
Molecular Formula C18H30O3S.C2H7NO
Molecular Weight 387.577
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHANOLAMINE P-DODECYLBENZENESULFONATE

SMILES

NCCO.CCCCCCCCCCCCC1=CC=C(C=C1)S(O)(=O)=O

InChI

InChIKey=FYEJWUXIXSNIDI-UHFFFAOYSA-N
InChI=1S/C18H30O3S.C2H7NO/c1-2-3-4-5-6-7-8-9-10-11-12-17-13-15-18(16-14-17)22(19,20)21;3-1-2-4/h13-16H,2-12H2,1H3,(H,19,20,21);4H,1-3H2

HIDE SMILES / InChI

Molecular Formula C2H7NO
Molecular Weight 61.0831
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C18H30O3S
Molecular Weight 326.494
Charge 0
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 Fri Dec 15 19:13:25 UTC 2023
Edited
by admin
on Fri Dec 15 19:13:25 UTC 2023
Record UNII
H10Q2UF40N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHANOLAMINE P-DODECYLBENZENESULFONATE
Common Name English
ETHANOL, 2-AMINO-, 4-DODECYLBENZENESULFONATE (SALT)
Common Name English
BENZENESULFONIC ACID, 4-DODECYL-, COMPD. WITH 2-AMINOETHANOL (1:1)
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID8069226
Created by admin on Fri Dec 15 19:13:25 UTC 2023 , Edited by admin on Fri Dec 15 19:13:25 UTC 2023
PRIMARY
FDA UNII
H10Q2UF40N
Created by admin on Fri Dec 15 19:13:25 UTC 2023 , Edited by admin on Fri Dec 15 19:13:25 UTC 2023
PRIMARY
CAS
58089-99-9
Created by admin on Fri Dec 15 19:13:25 UTC 2023 , Edited by admin on Fri Dec 15 19:13:25 UTC 2023
PRIMARY
PUBCHEM
162847
Created by admin on Fri Dec 15 19:13:25 UTC 2023 , Edited by admin on Fri Dec 15 19:13:25 UTC 2023
PRIMARY