DIBENZYL AZELATE

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NCATS

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

Structure Search

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 `Tue Apr 01 19:16:07 GMT 2025` Edited by `admin` on `Tue Apr 01 19:16:07 GMT 2025`
Record UNII	8XV4CKG5RC
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DIBENZYL AZELATE

Systematic Name

English

NONANEDIOIC ACID, BIS(PHENYLMETHYL) ESTER

Preferred Name

English

1,9-BIS(PHENYLMETHYL) NONANEDIOATE

Systematic 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 Tue Apr 01 19:16:07 GMT 2025 , Edited by admin on Tue Apr 01 19:16:07 GMT 2025

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PUBCHEM

74734

Created by admin on Tue Apr 01 19:16:07 GMT 2025 , Edited by admin on Tue Apr 01 19:16:07 GMT 2025

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FDA UNII

8XV4CKG5RC

Created by admin on Tue Apr 01 19:16:07 GMT 2025 , Edited by admin on Tue Apr 01 19:16:07 GMT 2025

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EPA CompTox

DTXSID4062068

Created by admin on Tue Apr 01 19:16:07 GMT 2025 , Edited by admin on Tue Apr 01 19:16:07 GMT 2025

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ECHA (EC/EINECS)

217-694-8

Created by admin on Tue Apr 01 19:16:07 GMT 2025 , Edited by admin on Tue Apr 01 19:16:07 GMT 2025

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