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Details

Stereochemistry ACHIRAL
Molecular Formula C20H22O5
Molecular Weight 342.3857
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,3'-OXYBIS-1-PROPANOL DIBENZOATE

SMILES

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

InChI

InChIKey=BYQDGAVOOHIJQS-UHFFFAOYSA-N
InChI=1S/C20H22O5/c21-19(17-9-3-1-4-10-17)24-15-7-13-23-14-8-16-25-20(22)18-11-5-2-6-12-18/h1-6,9-12H,7-8,13-16H2

HIDE SMILES / InChI

Molecular Formula C20H22O5
Molecular Weight 342.3857
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 Fri Dec 15 19:45:43 GMT 2023
Edited
by admin
on Fri Dec 15 19:45:43 GMT 2023
Record UNII
7Q260QET02
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,3'-OXYBIS-1-PROPANOL DIBENZOATE
Systematic Name English
3,3'-OXYBIS(1-PROPANOL) DIBENZOATE
Systematic Name English
1-PROPANOL, 3,3'-OXYDI-, DIBENZOATE
Systematic Name English
1-PROPANOL, 3,3'-OXYBIS-, DIBENZOATE
Systematic Name English
1-PROPANOL, 3,3'-OXYBIS-, 1,1'-DIBENZOATE
Common Name English
DI(1,3-PROPYLENE GLYCOL) DIBENZOATE
Common Name English
Code System Code Type Description
FDA UNII
7Q260QET02
Created by admin on Fri Dec 15 19:45:43 GMT 2023 , Edited by admin on Fri Dec 15 19:45:43 GMT 2023
PRIMARY
PUBCHEM
66752
Created by admin on Fri Dec 15 19:45:43 GMT 2023 , Edited by admin on Fri Dec 15 19:45:43 GMT 2023
PRIMARY
CAS
94-51-9
Created by admin on Fri Dec 15 19:45:43 GMT 2023 , Edited by admin on Fri Dec 15 19:45:43 GMT 2023
PRIMARY
EPA CompTox
DTXSID20912333
Created by admin on Fri Dec 15 19:45:43 GMT 2023 , Edited by admin on Fri Dec 15 19:45:43 GMT 2023
PRIMARY
ECHA (EC/EINECS)
202-340-7
Created by admin on Fri Dec 15 19:45:43 GMT 2023 , Edited by admin on Fri Dec 15 19:45:43 GMT 2023
PRIMARY