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Details

Stereochemistry ACHIRAL
Molecular Formula C18H30O
Molecular Weight 262.4302
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-DODECYLPHENOL

SMILES

CCCCCCCCCCCCC1=CC=CC=C1O

InChI

InChIKey=CYEJMVLDXAUOPN-UHFFFAOYSA-N
InChI=1S/C18H30O/c1-2-3-4-5-6-7-8-9-10-11-14-17-15-12-13-16-18(17)19/h12-13,15-16,19H,2-11,14H2,1H3

HIDE SMILES / InChI

Molecular Formula C18H30O
Molecular Weight 262.4302
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 Mon Mar 31 22:05:52 GMT 2025
Edited
by admin
on Mon Mar 31 22:05:52 GMT 2025
Record UNII
A40GZ9LVDV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-DODECYLPHENOL
Systematic Name English
J155.343G
Preferred Name English
O-DODECYLPHENOL
Systematic Name English
PHENOL, 2-DODECYL-
Systematic Name English
PHENOL, O-DODECYL-
Systematic Name English
Code System Code Type Description
FDA UNII
A40GZ9LVDV
Created by admin on Mon Mar 31 22:05:52 GMT 2025 , Edited by admin on Mon Mar 31 22:05:52 GMT 2025
PRIMARY
CAS
5284-29-7
Created by admin on Mon Mar 31 22:05:52 GMT 2025 , Edited by admin on Mon Mar 31 22:05:52 GMT 2025
PRIMARY
EPA CompTox
DTXSID00274042
Created by admin on Mon Mar 31 22:05:52 GMT 2025 , Edited by admin on Mon Mar 31 22:05:52 GMT 2025
PRIMARY
PUBCHEM
171144
Created by admin on Mon Mar 31 22:05:52 GMT 2025 , Edited by admin on Mon Mar 31 22:05:52 GMT 2025
PRIMARY