3-CHLORO-1,2-PROPANEDIOL 1-PALMITATE

Details

Stereochemistry	RACEMIC
Molecular Formula	C19H37ClO3
Molecular Weight	348.948
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-CHLORO-1,2-PROPANEDIOL 1-PALMITATE

Structure Search

SMILES

CCCCCCCCCCCCCCCC(=O)OCC(O)CCl

InChI

InChIKey=CHBIHFLJUKBYRJ-UHFFFAOYSA-N

InChI=1S/C19H37ClO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(22)23-17-18(21)16-20/h18,21H,2-17H2,1H3

HIDE SMILES / InChI

Molecular Formula	C19H37ClO3
Molecular Weight	348.948
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:31:31 GMT 2025` Edited by `admin` on `Mon Mar 31 22:31:31 GMT 2025`
Record UNII	F94G01857T
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

3-CHLORO-1,2-PROPANEDIOL 1-PALMITATE

Common Name

English

3-CHLORO-1,2-PROPANEDIOL 1-PALMITATE, (±)-

Preferred Name

English

HEXADECANOIC ACID, 3-CHLORO-2-HYDROXYPROPYL ESTER

Systematic Name

English

RAC-1-PALMITOYL-3-CHLOROPROPANE-1,2-DIOL

Systematic Name

English

PALMITIC ACID, 3-CHLORO-2-HYDROXYPROPYL ESTER

Systematic Name

English

Code System Code Type Description

PUBCHEM

147357

Created by admin on Mon Mar 31 22:31:31 GMT 2025 , Edited by admin on Mon Mar 31 22:31:31 GMT 2025

PRIMARY

EPA CompTox

DTXSID50952848

Created by admin on Mon Mar 31 22:31:31 GMT 2025 , Edited by admin on Mon Mar 31 22:31:31 GMT 2025

PRIMARY

FDA UNII

F94G01857T

Created by admin on Mon Mar 31 22:31:31 GMT 2025 , Edited by admin on Mon Mar 31 22:31:31 GMT 2025

PRIMARY

CAS

30557-04-1

Created by admin on Mon Mar 31 22:31:31 GMT 2025 , Edited by admin on Mon Mar 31 22:31:31 GMT 2025

PRIMARY