TRIDECYL TRIMELLITATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C39H66O6
Molecular Weight	630.9377
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCCCCCCOC(=O)C1=CC=C(C(=O)OCCCCCCCCCC)C(=C1)C(=O)OCCCCCCCCCC

InChI

InChIKey=SMYKBXMWXCZOLU-UHFFFAOYSA-N

InChI=1S/C39H66O6/c1-4-7-10-13-16-19-22-25-30-43-37(40)34-28-29-35(38(41)44-31-26-23-20-17-14-11-8-5-2)36(33-34)39(42)45-32-27-24-21-18-15-12-9-6-3/h28-29,33H,4-27,30-32H2,1-3H3

HIDE SMILES / InChI

Molecular Formula	C39H66O6
Molecular Weight	630.9377
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 19:11:33 GMT 2025` Edited by `admin` on `Mon Mar 31 19:11:33 GMT 2025`
Record UNII	FY36J270ES
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,2,4-BENZENETRICARBOXYLIC ACID, TRITRIDECYL ESTER

Preferred Name

English

TRIDECYL TRIMELLITATE

Official Name

English

HATCOL 5103

Common Name

English

PELEMOL TDTM

Common Name

English

Code System Code Type Description

SMS_ID

100000177746