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Details

Stereochemistry ACHIRAL
Molecular Formula C20H18O2
Molecular Weight 290.3557
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,4-Dibenzyloxybenzene

SMILES

C(OC1=CC=C(OCC2=CC=CC=C2)C=C1)C3=CC=CC=C3

InChI

InChIKey=DYULYMCXVSRUPB-UHFFFAOYSA-N
InChI=1S/C20H18O2/c1-3-7-17(8-4-1)15-21-19-11-13-20(14-12-19)22-16-18-9-5-2-6-10-18/h1-14H,15-16H2

HIDE SMILES / InChI

Molecular Formula C20H18O2
Molecular Weight 290.3557
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 19:25:18 GMT 2025
Edited
by admin
on Tue Apr 01 19:25:18 GMT 2025
Record UNII
F2R27VKV3U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,4-Dibenzyloxybenzene
Systematic Name English
AI3-14510
Preferred Name English
1,4-Bis(phenylmethoxy)benzene
Systematic Name English
NSC-2206
Code English
Benzene, 1,4-bis(phenylmethoxy)-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
210-714-6
Created by admin on Tue Apr 01 19:25:18 GMT 2025 , Edited by admin on Tue Apr 01 19:25:18 GMT 2025
PRIMARY
CAS
621-91-0
Created by admin on Tue Apr 01 19:25:18 GMT 2025 , Edited by admin on Tue Apr 01 19:25:18 GMT 2025
PRIMARY
NSC
2206
Created by admin on Tue Apr 01 19:25:18 GMT 2025 , Edited by admin on Tue Apr 01 19:25:18 GMT 2025
PRIMARY
EPA CompTox
DTXSID70211161
Created by admin on Tue Apr 01 19:25:18 GMT 2025 , Edited by admin on Tue Apr 01 19:25:18 GMT 2025
PRIMARY
PUBCHEM
69315
Created by admin on Tue Apr 01 19:25:18 GMT 2025 , Edited by admin on Tue Apr 01 19:25:18 GMT 2025
PRIMARY
FDA UNII
F2R27VKV3U
Created by admin on Tue Apr 01 19:25:18 GMT 2025 , Edited by admin on Tue Apr 01 19:25:18 GMT 2025
PRIMARY