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Details

Stereochemistry ACHIRAL
Molecular Formula C14H14O2
Molecular Weight 214.2598
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1-DIPHENOXYETHANE

SMILES

CC(OC1=CC=CC=C1)OC2=CC=CC=C2

InChI

InChIKey=FRRIJIONUFQFSM-UHFFFAOYSA-N
InChI=1S/C14H14O2/c1-12(15-13-8-4-2-5-9-13)16-14-10-6-3-7-11-14/h2-12H,1H3

HIDE SMILES / InChI

Molecular Formula C14H14O2
Molecular Weight 214.2598
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 Mon Mar 31 22:04:05 GMT 2025
Edited
by admin
on Mon Mar 31 22:04:05 GMT 2025
Record UNII
7493SP153D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACETALDEHYDE, DIPHENYL ACETAL
Preferred Name English
1,1-DIPHENOXYETHANE
Systematic Name English
DIPHENOXYETHYLFORMAL
Common Name English
BENZENE, 1,1'-(ETHYLIDENEBIS(OXY))BIS-
Systematic Name English
Code System Code Type Description
PUBCHEM
12512915
Created by admin on Mon Mar 31 22:04:05 GMT 2025 , Edited by admin on Mon Mar 31 22:04:05 GMT 2025
PRIMARY
CAS
4850-74-2
Created by admin on Mon Mar 31 22:04:05 GMT 2025 , Edited by admin on Mon Mar 31 22:04:05 GMT 2025
PRIMARY
FDA UNII
7493SP153D
Created by admin on Mon Mar 31 22:04:05 GMT 2025 , Edited by admin on Mon Mar 31 22:04:05 GMT 2025
PRIMARY