2-Hydroxypropane-1,3-diyl bis(2-propylvalerate)

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H36O5
Molecular Weight	344.4861
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-Hydroxypropane-1,3-diyl bis(2-propylvalerate)

Structure Search

SMILES

CCCC(CCC)C(=O)OCC(O)COC(=O)C(CCC)CCC

InChI

InChIKey=YNBUCIVBTUJAIT-UHFFFAOYSA-N

InChI=1S/C19H36O5/c1-5-9-15(10-6-2)18(21)23-13-17(20)14-24-19(22)16(11-7-3)12-8-4/h15-17,20H,5-14H2,1-4H3

HIDE SMILES / InChI

Molecular Formula	C19H36O5
Molecular Weight	344.4861
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 18:53:50 GMT 2025` Edited by `admin` on `Tue Apr 01 18:53:50 GMT 2025`
Record UNII	P2BQC4JJZ9
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-Hydroxypropane-1,3-diyl bis(2-propylvalerate)

Systematic Name

English

Pentanoic acid, 2-propyl-, 2-hydroxy-1,3-propanediyl ester

Preferred Name

English

Code System Code Type Description

EPA CompTox

DTXSID20228300

Created by admin on Tue Apr 01 18:53:50 GMT 2025 , Edited by admin on Tue Apr 01 18:53:50 GMT 2025

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ECHA (EC/EINECS)

278-744-2

Created by admin on Tue Apr 01 18:53:50 GMT 2025 , Edited by admin on Tue Apr 01 18:53:50 GMT 2025

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PUBCHEM

44151705

Created by admin on Tue Apr 01 18:53:50 GMT 2025 , Edited by admin on Tue Apr 01 18:53:50 GMT 2025

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FDA UNII

P2BQC4JJZ9

Created by admin on Tue Apr 01 18:53:50 GMT 2025 , Edited by admin on Tue Apr 01 18:53:50 GMT 2025

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CAS

77656-58-7

Created by admin on Tue Apr 01 18:53:50 GMT 2025 , Edited by admin on Tue Apr 01 18:53:50 GMT 2025

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