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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 4-DODECYLPHENOL

SMILES

CCCCCCCCCCCCC1=CC=C(O)C=C1

InChI

InChIKey=KJWMCPYEODZESQ-UHFFFAOYSA-N
InChI=1S/C18H30O/c1-2-3-4-5-6-7-8-9-10-11-12-17-13-15-18(19)16-14-17/h13-16,19H,2-12H2,1H3

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

PubMed

PubMed

TitleDatePubMed
Prediction of estrogen receptor agonists and characterization of associated molecular descriptors by statistical learning methods.
2006-11
Photoregulated transmembrane charge separation by linked spiropyran-anthraquinone molecules.
2006-01-25
The endocrine disruptors nonylphenol and octylphenol exert direct effects on T cells to suppress Th1 development and enhance Th2 development.
2004-06-15
Immature rat uterotrophic assay of 18 chemicals and Hershberger assay of 30 chemicals.
2003-02-01
The branched-chain dodecylbenzene sulfonate degradation pathway of Pseudomonas aeruginosa W51D involves a novel route for degradation of the surfactant lateral alkyl chain.
1999-08
Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 20:49:12 GMT 2025
Edited
by admin
on Mon Mar 31 20:49:12 GMT 2025
Record UNII
EZF5Y6P2G8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
J104.968B
Preferred Name English
4-DODECYLPHENOL
Systematic Name English
4-DODECYLBENZOLOL
Common Name English
4-N-DODECYLPHENOL
Common Name English
PHENOL, P-DODECYL-
Common Name English
P-DODECYLPHENOL
Common Name English
PHENOL, 4-DODECYL-
Systematic Name English
PDDP
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID1022508
Created by admin on Mon Mar 31 20:49:12 GMT 2025 , Edited by admin on Mon Mar 31 20:49:12 GMT 2025
PRIMARY
PUBCHEM
66030
Created by admin on Mon Mar 31 20:49:12 GMT 2025 , Edited by admin on Mon Mar 31 20:49:12 GMT 2025
PRIMARY
ECHA (EC/EINECS)
203-202-9
Created by admin on Mon Mar 31 20:49:12 GMT 2025 , Edited by admin on Mon Mar 31 20:49:12 GMT 2025
PRIMARY
FDA UNII
EZF5Y6P2G8
Created by admin on Mon Mar 31 20:49:12 GMT 2025 , Edited by admin on Mon Mar 31 20:49:12 GMT 2025
PRIMARY
CAS
104-43-8
Created by admin on Mon Mar 31 20:49:12 GMT 2025 , Edited by admin on Mon Mar 31 20:49:12 GMT 2025
PRIMARY
SMS_ID
300000053022
Created by admin on Mon Mar 31 20:49:12 GMT 2025 , Edited by admin on Mon Mar 31 20:49:12 GMT 2025
PRIMARY