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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 P-PHENOXYBENZALDEHYDE

SMILES

O=CC1=CC=C(OC2=CC=CC=C2)C=C1

InChI

InChIKey=QWLHJVDRPZNVBS-UHFFFAOYSA-N
InChI=1S/C13H10O2/c14-10-11-6-8-13(9-7-11)15-12-4-2-1-3-5-12/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 Sat Dec 16 08:44:51 GMT 2023
Edited
by admin
on Sat Dec 16 08:44:51 GMT 2023
Record UNII
58H5VR8362
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
P-PHENOXYBENZALDEHYDE
Common Name English
4-PHENOXYBENZALDEHYDE
Systematic Name English
BENZALDEHYDE, 4-PHENOXY-
Systematic Name English
4-PHENOXYBENZENECARBOXALDEHYDE
Systematic Name English
4-FORMYLDIPHENYL ETHER
Common Name English
Code System Code Type Description
ECHA (EC/EINECS)
200-650-7
Created by admin on Sat Dec 16 08:44:51 GMT 2023 , Edited by admin on Sat Dec 16 08:44:51 GMT 2023
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FDA UNII
58H5VR8362
Created by admin on Sat Dec 16 08:44:51 GMT 2023 , Edited by admin on Sat Dec 16 08:44:51 GMT 2023
PRIMARY
CAS
67-36-7
Created by admin on Sat Dec 16 08:44:51 GMT 2023 , Edited by admin on Sat Dec 16 08:44:51 GMT 2023
PRIMARY
EPA CompTox
DTXSID7021730
Created by admin on Sat Dec 16 08:44:51 GMT 2023 , Edited by admin on Sat Dec 16 08:44:51 GMT 2023
PRIMARY
PUBCHEM
66139
Created by admin on Sat Dec 16 08:44:51 GMT 2023 , Edited by admin on Sat Dec 16 08:44:51 GMT 2023
PRIMARY