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Details

Stereochemistry ACHIRAL
Molecular Formula C13H10O2
Molecular Weight 198.2173
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-PHENOXYBENZALDEHYDE

SMILES

O=CC1=CC=CC=C1OC2=CC=CC=C2

InChI

InChIKey=IMPIIVKYTNMBCD-UHFFFAOYSA-N
InChI=1S/C13H10O2/c14-10-11-6-4-5-9-13(11)15-12-7-2-1-3-8-12/h1-10H

HIDE SMILES / InChI

Molecular Formula C13H10O2
Molecular Weight 198.2173
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 19:02:06 GMT 2025
Edited
by admin
on Tue Apr 01 19:02:06 GMT 2025
Record UNII
K5R9AE3HNK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O-PHENOXYBENZALDEHYDE
Systematic Name English
2-PHENOXYBENZALDEHYDE
Preferred Name English
BENZALDEHYDE, 2-PHENOXY-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10173057
Created by admin on Tue Apr 01 19:02:06 GMT 2025 , Edited by admin on Tue Apr 01 19:02:06 GMT 2025
PRIMARY
PUBCHEM
88060
Created by admin on Tue Apr 01 19:02:06 GMT 2025 , Edited by admin on Tue Apr 01 19:02:06 GMT 2025
PRIMARY
FDA UNII
K5R9AE3HNK
Created by admin on Tue Apr 01 19:02:06 GMT 2025 , Edited by admin on Tue Apr 01 19:02:06 GMT 2025
PRIMARY
ECHA (EC/EINECS)
243-061-0
Created by admin on Tue Apr 01 19:02:06 GMT 2025 , Edited by admin on Tue Apr 01 19:02:06 GMT 2025
PRIMARY
CAS
19434-34-5
Created by admin on Tue Apr 01 19:02:06 GMT 2025 , Edited by admin on Tue Apr 01 19:02:06 GMT 2025
PRIMARY