1,3-PROPANEDIYL DILAURATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C27H52O4
Molecular Weight	440.6994
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCCCCCCCC(=O)OCCCOC(=O)CCCCCCCCCCC

InChI

InChIKey=RREUCPUHQJKHDY-UHFFFAOYSA-N

InChI=1S/C27H52O4/c1-3-5-7-9-11-13-15-17-19-22-26(28)30-24-21-25-31-27(29)23-20-18-16-14-12-10-8-6-4-2/h3-25H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C27H52O4
Molecular Weight	440.6994
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 `Mon Mar 31 23:06:50 GMT 2025` Edited by `admin` on `Mon Mar 31 23:06:50 GMT 2025`
Record UNII	HLO1P273IA
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

LAURIC ACID, ESTER WITH 1,3-PROPANEDIOL

Preferred Name

English

1,3-PROPANEDIYL DILAURATE

Systematic Name

English

1,3-PROPANEDIOL, DILAURATE

Systematic Name

English

DODECANOIC ACID, 1,3-PROPANEDIYL ESTER

Systematic Name

English

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

Systematic Name

English

LAURIC ACID, TRIMETHYLENE ESTER

Common Name

English

Code System Code Type Description

CAS

26719-54-0

Created by admin on Mon Mar 31 23:06:50 GMT 2025 , Edited by admin on Mon Mar 31 23:06:50 GMT 2025

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EPA CompTox

DTXSID80336930

Created by admin on Mon Mar 31 23:06:50 GMT 2025 , Edited by admin on Mon Mar 31 23:06:50 GMT 2025

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FDA UNII

HLO1P273IA

Created by admin on Mon Mar 31 23:06:50 GMT 2025 , Edited by admin on Mon Mar 31 23:06:50 GMT 2025

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PUBCHEM

537376

Created by admin on Mon Mar 31 23:06:50 GMT 2025 , Edited by admin on Mon Mar 31 23:06:50 GMT 2025

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