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Details

Stereochemistry ACHIRAL
Molecular Formula C9H12O
Molecular Weight 136.191
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-ETHYL-O-CRESOL

SMILES

CCC1=CC=C(O)C(C)=C1

InChI

InChIKey=QDQMEHXIUFCIGR-UHFFFAOYSA-N
InChI=1S/C9H12O/c1-3-8-4-5-9(10)7(2)6-8/h4-6,10H,3H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C9H12O
Molecular Weight 136.191
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 19:02:52 GMT 2025
Edited
by admin
on Mon Mar 31 19:02:52 GMT 2025
Record UNII
Z98H442K3U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-ETHYL-O-CRESOL
Common Name English
4-ETHYL-2-METHYL-PHENOL
Preferred Name English
PHENOL, 4-ETHYL-2-METHYL-
Common Name English
Code System Code Type Description
ECHA (EC/EINECS)
218-733-1
Created by admin on Mon Mar 31 19:02:52 GMT 2025 , Edited by admin on Mon Mar 31 19:02:52 GMT 2025
PRIMARY
FDA UNII
Z98H442K3U
Created by admin on Mon Mar 31 19:02:52 GMT 2025 , Edited by admin on Mon Mar 31 19:02:52 GMT 2025
PRIMARY
CAS
2219-73-0
Created by admin on Mon Mar 31 19:02:52 GMT 2025 , Edited by admin on Mon Mar 31 19:02:52 GMT 2025
PRIMARY
PUBCHEM
34857
Created by admin on Mon Mar 31 19:02:52 GMT 2025 , Edited by admin on Mon Mar 31 19:02:52 GMT 2025
PRIMARY
EPA CompTox
DTXSID10176725
Created by admin on Mon Mar 31 19:02:52 GMT 2025 , Edited by admin on Mon Mar 31 19:02:52 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT