PROPANEDIOL DIPELARGONATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C21H40O4
Molecular Weight	356.5399
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCCCCC(=O)OCCCOC(=O)CCCCCCCC

InChI

InChIKey=DKEVPXLUNUYNBV-UHFFFAOYSA-N

InChI=1S/C21H40O4/c1-3-5-7-9-11-13-16-20(22)24-18-15-19-25-21(23)17-14-12-10-8-6-4-2/h3-19H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C21H40O4
Molecular Weight	356.5399
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 `Wed Apr 02 18:46:37 GMT 2025` Edited by `admin` on `Wed Apr 02 18:46:37 GMT 2025`
Record UNII	MI7SX74X8G
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PROPANEDIOL DIPELARGONATE

Official Name

English

PELEMOL P-99

Preferred Name

English

NONANOIC ACID, TRIMETHYLENE ESTER

Common Name

English

NONANOIC ACID, 1,3-PROPANEDIYL ESTER

Common Name

English

1,3-PROPANEDIOL, DINONANOATE

Systematic Name

English

NONANOIC ACID, 1,1'-(1,3-PROPANEDIYL) ESTER

Common Name

English

TRIMETHYLENE DIPELARGONATE

Systematic Name

English

Code System Code Type Description

CAS

28267-33-6

Created by admin on Wed Apr 02 18:46:37 GMT 2025 , Edited by admin on Wed Apr 02 18:46:37 GMT 2025

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EPA CompTox

DTXSID40182516

Created by admin on Wed Apr 02 18:46:37 GMT 2025 , Edited by admin on Wed Apr 02 18:46:37 GMT 2025

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PUBCHEM

14839733

Created by admin on Wed Apr 02 18:46:37 GMT 2025 , Edited by admin on Wed Apr 02 18:46:37 GMT 2025

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FDA UNII

MI7SX74X8G

Created by admin on Wed Apr 02 18:46:37 GMT 2025 , Edited by admin on Wed Apr 02 18:46:37 GMT 2025

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