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Details

Stereochemistry RACEMIC
Molecular Formula C16H16O2
Molecular Weight 240.297
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Benzoin ethyl ether

SMILES

CCOC(C(=O)C1=CC=CC=C1)C2=CC=CC=C2

InChI

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

HIDE SMILES / InChI

Molecular Formula C16H16O2
Molecular Weight 240.297
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:39:53 GMT 2025
Edited
by admin
on Mon Mar 31 23:39:53 GMT 2025
Record UNII
D8A2RW282W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Ethoxy-1,2-diphenylethanone
Preferred Name English
Benzoin ethyl ether
Systematic Name English
Ethanone, 2-ethoxy-1,2-diphenyl-
Systematic Name English
Code System Code Type Description
FDA UNII
D8A2RW282W
Created by admin on Mon Mar 31 23:39:53 GMT 2025 , Edited by admin on Mon Mar 31 23:39:53 GMT 2025
PRIMARY
CAS
574-09-4
Created by admin on Mon Mar 31 23:39:53 GMT 2025 , Edited by admin on Mon Mar 31 23:39:53 GMT 2025
PRIMARY
EPA CompTox
DTXSID40862220
Created by admin on Mon Mar 31 23:39:53 GMT 2025 , Edited by admin on Mon Mar 31 23:39:53 GMT 2025
PRIMARY
ECHA (EC/EINECS)
209-366-8
Created by admin on Mon Mar 31 23:39:53 GMT 2025 , Edited by admin on Mon Mar 31 23:39:53 GMT 2025
PRIMARY
PUBCHEM
101778
Created by admin on Mon Mar 31 23:39:53 GMT 2025 , Edited by admin on Mon Mar 31 23:39:53 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE