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Details

Stereochemistry ACHIRAL
Molecular Formula C20H22O4
Molecular Weight 326.3863
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIBENZYL ADIPATE

SMILES

O=C(CCCCC(=O)OCC1=CC=CC=C1)OCC2=CC=CC=C2

InChI

InChIKey=AEUORZZHALJMBM-UHFFFAOYSA-N
InChI=1S/C20H22O4/c21-19(23-15-17-9-3-1-4-10-17)13-7-8-14-20(22)24-16-18-11-5-2-6-12-18/h1-6,9-12H,7-8,13-16H2

HIDE SMILES / InChI

Molecular Formula C20H22O4
Molecular Weight 326.3863
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:43:37 GMT 2023
Edited
by admin
on Fri Dec 15 19:43:37 GMT 2023
Record UNII
X8CKX63ROM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIBENZYL ADIPATE
Systematic Name English
Code System Code Type Description
FDA UNII
X8CKX63ROM
Created by admin on Fri Dec 15 19:43:37 GMT 2023 , Edited by admin on Fri Dec 15 19:43:37 GMT 2023
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EPA CompTox
DTXSID5062427
Created by admin on Fri Dec 15 19:43:37 GMT 2023 , Edited by admin on Fri Dec 15 19:43:37 GMT 2023
PRIMARY
PUBCHEM
75561
Created by admin on Fri Dec 15 19:43:37 GMT 2023 , Edited by admin on Fri Dec 15 19:43:37 GMT 2023
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CAS
2451-84-5
Created by admin on Fri Dec 15 19:43:37 GMT 2023 , Edited by admin on Fri Dec 15 19:43:37 GMT 2023
PRIMARY
ECHA (EC/EINECS)
219-516-4
Created by admin on Fri Dec 15 19:43:37 GMT 2023 , Edited by admin on Fri Dec 15 19:43:37 GMT 2023
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