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Details

Stereochemistry ACHIRAL
Molecular Formula C18H22O2
Molecular Weight 270.3661
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1-Bis(phenethyloxy)ethane

SMILES

CC(OCCC1=CC=CC=C1)OCCC2=CC=CC=C2

InChI

InChIKey=JBMMTNRBVCXMHJ-UHFFFAOYSA-N
InChI=1S/C18H22O2/c1-16(19-14-12-17-8-4-2-5-9-17)20-15-13-18-10-6-3-7-11-18/h2-11,16H,12-15H2,1H3

HIDE SMILES / InChI

Molecular Formula C18H22O2
Molecular Weight 270.3661
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 22:14:48 GMT 2025
Edited
by admin
on Mon Mar 31 22:14:48 GMT 2025
Record UNII
WD6P59RS23
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,1?-[Ethylidenebis(oxy-2,1-ethanediyl)]bis[benzene]
Preferred Name English
1,1-Bis(phenethyloxy)ethane
Systematic Name English
Benzene, 1,1?-[ethylidenebis(oxy-2,1-ethanediyl)]bis-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
204-568-2
Created by admin on Mon Mar 31 22:14:48 GMT 2025 , Edited by admin on Mon Mar 31 22:14:48 GMT 2025
PRIMARY
PUBCHEM
101592
Created by admin on Mon Mar 31 22:14:48 GMT 2025 , Edited by admin on Mon Mar 31 22:14:48 GMT 2025
PRIMARY
CAS
122-71-4
Created by admin on Mon Mar 31 22:14:48 GMT 2025 , Edited by admin on Mon Mar 31 22:14:48 GMT 2025
PRIMARY
EPA CompTox
DTXSID8051625
Created by admin on Mon Mar 31 22:14:48 GMT 2025 , Edited by admin on Mon Mar 31 22:14:48 GMT 2025
PRIMARY
FDA UNII
WD6P59RS23
Created by admin on Mon Mar 31 22:14:48 GMT 2025 , Edited by admin on Mon Mar 31 22:14:48 GMT 2025
PRIMARY