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Details

Stereochemistry ACHIRAL
Molecular Formula C10H14O
Molecular Weight 150.2176
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-ETHYLPHENETOLE

SMILES

CCOC1=CC=C(CC)C=C1

InChI

InChIKey=BQBROHBMIBOPFU-UHFFFAOYSA-N
InChI=1S/C10H14O/c1-3-9-5-7-10(8-6-9)11-4-2/h5-8H,3-4H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H14O
Molecular Weight 150.2176
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 21:46:53 GMT 2025
Edited
by admin
on Mon Mar 31 21:46:53 GMT 2025
Record UNII
AJ8TDS5TFC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-ETHOXY-4-ETHYLBENZENE
Preferred Name English
P-ETHYLPHENETOLE
Common Name English
4-ETHOXYETHYLBENZENE
Systematic Name English
P-ETHOXYETHYLBENZENE
Systematic Name English
BENZENE, 1-ETHOXY-4-ETHYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60166434
Created by admin on Mon Mar 31 21:46:53 GMT 2025 , Edited by admin on Mon Mar 31 21:46:53 GMT 2025
PRIMARY
CAS
1585-06-4
Created by admin on Mon Mar 31 21:46:53 GMT 2025 , Edited by admin on Mon Mar 31 21:46:53 GMT 2025
PRIMARY
FDA UNII
AJ8TDS5TFC
Created by admin on Mon Mar 31 21:46:53 GMT 2025 , Edited by admin on Mon Mar 31 21:46:53 GMT 2025
PRIMARY
ECHA (EC/EINECS)
216-438-2
Created by admin on Mon Mar 31 21:46:53 GMT 2025 , Edited by admin on Mon Mar 31 21:46:53 GMT 2025
PRIMARY
PUBCHEM
74107
Created by admin on Mon Mar 31 21:46:53 GMT 2025 , Edited by admin on Mon Mar 31 21:46:53 GMT 2025
PRIMARY