1,3-Diacetoxypropane

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H12O4
Molecular Weight	160.1678
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,3-Diacetoxypropane

Structure Search

SMILES

CC(=O)OCCCOC(C)=O

InChI

InChIKey=DSVGICPKBRQDDX-UHFFFAOYSA-N

InChI=1S/C7H12O4/c1-6(8)10-4-3-5-11-7(2)9/h3-5H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C7H12O4
Molecular Weight	160.1678
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 11:59:30 GMT 2025` Edited by `admin` on `Wed Apr 02 11:59:30 GMT 2025`
Record UNII	ZX3LM67XJZ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

AI3-07820

Preferred Name

English

1,3-Diacetoxypropane

Systematic Name

English

NSC-227936

Code

English

1,3-Bis(acetyloxy)propane

Systematic Name

English

Trimethylene acetate

Common Name

English

1,3-Propanediol, 1,3-diacetate

Systematic Name

English

1,3-Propanediol, diacetate

Systematic Name

English

1,3-Propylene glycol diacetate

Systematic Name

English

Code System Code Type Description

NSC

227936

Created by admin on Wed Apr 02 11:59:30 GMT 2025 , Edited by admin on Wed Apr 02 11:59:30 GMT 2025

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PUBCHEM

69409

Created by admin on Wed Apr 02 11:59:30 GMT 2025 , Edited by admin on Wed Apr 02 11:59:30 GMT 2025

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EPA CompTox

DTXSID30211889

Created by admin on Wed Apr 02 11:59:30 GMT 2025 , Edited by admin on Wed Apr 02 11:59:30 GMT 2025

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CAS

628-66-0

Created by admin on Wed Apr 02 11:59:30 GMT 2025 , Edited by admin on Wed Apr 02 11:59:30 GMT 2025

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FDA UNII

ZX3LM67XJZ

Created by admin on Wed Apr 02 11:59:30 GMT 2025 , Edited by admin on Wed Apr 02 11:59:30 GMT 2025

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