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Details

Stereochemistry ACHIRAL
Molecular Formula C12H18O
Molecular Weight 178.2707
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,4-TRIETHYLPHENOL

SMILES

CCC1=CC=C(O)C(CC)=C1CC

InChI

InChIKey=AFXQOXNRTJFOJV-UHFFFAOYSA-N
InChI=1S/C12H18O/c1-4-9-7-8-12(13)11(6-3)10(9)5-2/h7-8,13H,4-6H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C12H18O
Molecular Weight 178.2707
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 20:06:50 GMT 2025
Edited
by admin
on Tue Apr 01 20:06:50 GMT 2025
Record UNII
3HTP6C2D43
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PHENOL, 2,3,4-TRIETHYL-
Preferred Name English
2,3,4-TRIETHYLPHENOL
Systematic Name English
Code System Code Type Description
FDA UNII
3HTP6C2D43
Created by admin on Tue Apr 01 20:06:50 GMT 2025 , Edited by admin on Tue Apr 01 20:06:50 GMT 2025
PRIMARY
CAS
51690-47-2
Created by admin on Tue Apr 01 20:06:50 GMT 2025 , Edited by admin on Tue Apr 01 20:06:50 GMT 2025
PRIMARY
PUBCHEM
13878537
Created by admin on Tue Apr 01 20:06:50 GMT 2025 , Edited by admin on Tue Apr 01 20:06:50 GMT 2025
PRIMARY