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Details

Stereochemistry ACHIRAL
Molecular Formula C14H22O2
Molecular Weight 222.3233
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(Octyloxy)phenol

SMILES

CCCCCCCCOC1=CC=C(O)C=C1

InChI

InChIKey=HFRUPPHPJRZOCM-UHFFFAOYSA-N
InChI=1S/C14H22O2/c1-2-3-4-5-6-7-12-16-14-10-8-13(15)9-11-14/h8-11,15H,2-7,12H2,1H3

HIDE SMILES / InChI

Molecular Formula C14H22O2
Molecular Weight 222.3233
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 Tue Apr 01 18:56:09 GMT 2025
Edited
by admin
on Tue Apr 01 18:56:09 GMT 2025
Record UNII
V8HX9LJN4L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(Octyloxy)phenol
Systematic Name English
Phenol, 4-(octyloxy)-
Preferred Name English
Code System Code Type Description
PUBCHEM
77412
Created by admin on Tue Apr 01 18:56:09 GMT 2025 , Edited by admin on Tue Apr 01 18:56:09 GMT 2025
PRIMARY
ECHA (EC/EINECS)
223-243-6
Created by admin on Tue Apr 01 18:56:09 GMT 2025 , Edited by admin on Tue Apr 01 18:56:09 GMT 2025
PRIMARY
EPA CompTox
DTXSID1063190
Created by admin on Tue Apr 01 18:56:09 GMT 2025 , Edited by admin on Tue Apr 01 18:56:09 GMT 2025
PRIMARY
FDA UNII
V8HX9LJN4L
Created by admin on Tue Apr 01 18:56:09 GMT 2025 , Edited by admin on Tue Apr 01 18:56:09 GMT 2025
PRIMARY
CAS
3780-50-5
Created by admin on Tue Apr 01 18:56:09 GMT 2025 , Edited by admin on Tue Apr 01 18:56:09 GMT 2025
PRIMARY