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Details

Stereochemistry ACHIRAL
Molecular Formula C16H16O2
Molecular Weight 240.297
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Benzyloxypropiophenone

SMILES

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

InChI

InChIKey=IKFGSOJYHVTNDV-UHFFFAOYSA-N
InChI=1S/C16H16O2/c1-2-16(17)14-8-10-15(11-9-14)18-12-13-6-4-3-5-7-13/h3-11H,2,12H2,1H3

HIDE SMILES / InChI

Molecular Formula C16H16O2
Molecular Weight 240.297
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 16:58:28 GMT 2025
Edited
by admin
on Tue Apr 01 16:58:28 GMT 2025
Record UNII
3AE8SS5B76
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Benzyloxypropiophenone
Systematic Name English
p-Benzyloxypropiophenone
Preferred Name English
1-[4-(Phenylmethoxy)phenyl]-1-propanone
Systematic Name English
1-Propanone, 1-[4-(phenylmethoxy)phenyl]-
Systematic Name English
NSC-41188
Code English
Code System Code Type Description
ECHA (EC/EINECS)
224-788-2
Created by admin on Tue Apr 01 16:58:28 GMT 2025 , Edited by admin on Tue Apr 01 16:58:28 GMT 2025
PRIMARY
EPA CompTox
DTXSID70196343
Created by admin on Tue Apr 01 16:58:28 GMT 2025 , Edited by admin on Tue Apr 01 16:58:28 GMT 2025
PRIMARY
CAS
4495-66-3
Created by admin on Tue Apr 01 16:58:28 GMT 2025 , Edited by admin on Tue Apr 01 16:58:28 GMT 2025
PRIMARY
NSC
41188
Created by admin on Tue Apr 01 16:58:28 GMT 2025 , Edited by admin on Tue Apr 01 16:58:28 GMT 2025
PRIMARY
FDA UNII
3AE8SS5B76
Created by admin on Tue Apr 01 16:58:28 GMT 2025 , Edited by admin on Tue Apr 01 16:58:28 GMT 2025
PRIMARY
PUBCHEM
78246
Created by admin on Tue Apr 01 16:58:28 GMT 2025 , Edited by admin on Tue Apr 01 16:58:28 GMT 2025
PRIMARY