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Details

Stereochemistry ACHIRAL
Molecular Formula C15H16O
Molecular Weight 212.2869
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Benzyl-4-ethoxybenzene

SMILES

CCOC1=CC=C(CC2=CC=CC=C2)C=C1

InChI

InChIKey=WFYBLFWSJYBHCK-UHFFFAOYSA-N
InChI=1S/C15H16O/c1-2-16-15-10-8-14(9-11-15)12-13-6-4-3-5-7-13/h3-11H,2,12H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
NSC 71634
Preferred Name English
1-Benzyl-4-ethoxybenzene
Systematic Name English
1-Ethoxy-4-(phenylmethyl)benzene
Systematic Name English
Benzene, 1-ethoxy-4-(phenylmethyl)-
Systematic Name English
Phenetole, p-benzyl-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30290896
Created by admin on Wed Apr 02 17:31:42 GMT 2025 , Edited by admin on Wed Apr 02 17:31:42 GMT 2025
PRIMARY
CAS
35672-52-7
Created by admin on Wed Apr 02 17:31:42 GMT 2025 , Edited by admin on Wed Apr 02 17:31:42 GMT 2025
PRIMARY
PUBCHEM
251334
Created by admin on Wed Apr 02 17:31:42 GMT 2025 , Edited by admin on Wed Apr 02 17:31:42 GMT 2025
PRIMARY
FDA UNII
M6NJW6YJP6
Created by admin on Wed Apr 02 17:31:42 GMT 2025 , Edited by admin on Wed Apr 02 17:31:42 GMT 2025
PRIMARY
NIH
NCATS
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