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Details

Stereochemistry ACHIRAL
Molecular Formula C23H28O4
Molecular Weight 368.466
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIBENZYL AZELATE

SMILES

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

InChI

InChIKey=AEPUKSBIJZXFCI-UHFFFAOYSA-N
InChI=1S/C23H28O4/c24-22(26-18-20-12-6-4-7-13-20)16-10-2-1-3-11-17-23(25)27-19-21-14-8-5-9-15-21/h4-9,12-15H,1-3,10-11,16-19H2

HIDE SMILES / InChI

Molecular Formula C23H28O4
Molecular Weight 368.466
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 Sat Dec 16 12:27:55 GMT 2023
Edited
by admin
on Sat Dec 16 12:27:55 GMT 2023
Record UNII
8XV4CKG5RC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIBENZYL AZELATE
Systematic Name English
1,9-BIS(PHENYLMETHYL) NONANEDIOATE
Systematic Name English
NONANEDIOIC ACID, BIS(PHENYLMETHYL) ESTER
Common Name English
NONANEDIOIC ACID, 1,9-BIS(PHENYLMETHYL) ESTER
Systematic Name English
Code System Code Type Description
CAS
1932-84-9
Created by admin on Sat Dec 16 12:27:55 GMT 2023 , Edited by admin on Sat Dec 16 12:27:55 GMT 2023
PRIMARY
PUBCHEM
74734
Created by admin on Sat Dec 16 12:27:55 GMT 2023 , Edited by admin on Sat Dec 16 12:27:55 GMT 2023
PRIMARY
FDA UNII
8XV4CKG5RC
Created by admin on Sat Dec 16 12:27:55 GMT 2023 , Edited by admin on Sat Dec 16 12:27:55 GMT 2023
PRIMARY
EPA CompTox
DTXSID4062068
Created by admin on Sat Dec 16 12:27:55 GMT 2023 , Edited by admin on Sat Dec 16 12:27:55 GMT 2023
PRIMARY
ECHA (EC/EINECS)
217-694-8
Created by admin on Sat Dec 16 12:27:55 GMT 2023 , Edited by admin on Sat Dec 16 12:27:55 GMT 2023
PRIMARY