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Details

Stereochemistry ACHIRAL
Molecular Formula C14H12O2
Molecular Weight 212.2439
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(Benzyloxy)benzaldehyde

SMILES

O=CC1=CC=C(OCC2=CC=CC=C2)C=C1

InChI

InChIKey=ZVTWZSXLLMNMQC-UHFFFAOYSA-N
InChI=1S/C14H12O2/c15-10-12-6-8-14(9-7-12)16-11-13-4-2-1-3-5-13/h1-10H,11H2

HIDE SMILES / InChI

Molecular Formula C14H12O2
Molecular Weight 212.2439
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 16:26:44 GMT 2025
Edited
by admin
on Tue Apr 01 16:26:44 GMT 2025
Record UNII
T6NE7S92Z9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(Benzyloxy)benzaldehyde
Systematic Name English
4-(Phenylmethoxy)benzaldehyde
Preferred Name English
p-(Benzyloxy)benzaldehyde
Systematic Name English
Benzaldehyde, 4-(phenylmethoxy)-
Systematic Name English
Benzaldehyde, p-(benzyloxy)-
Systematic Name English
Code System Code Type Description
CAS
4397-53-9
Created by admin on Tue Apr 01 16:26:44 GMT 2025 , Edited by admin on Tue Apr 01 16:26:44 GMT 2025
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EPA CompTox
DTXSID5063441
Created by admin on Tue Apr 01 16:26:44 GMT 2025 , Edited by admin on Tue Apr 01 16:26:44 GMT 2025
PRIMARY
FDA UNII
T6NE7S92Z9
Created by admin on Tue Apr 01 16:26:44 GMT 2025 , Edited by admin on Tue Apr 01 16:26:44 GMT 2025
PRIMARY
PUBCHEM
78109
Created by admin on Tue Apr 01 16:26:44 GMT 2025 , Edited by admin on Tue Apr 01 16:26:44 GMT 2025
PRIMARY