1,1,4,4-Tetramethylbutane-1,4-diyl diacetate

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H22O4
Molecular Weight	230.3007
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,1,4,4-Tetramethylbutane-1,4-diyl diacetate

Structure Search

SMILES

CC(=O)OC(C)(C)CCC(C)(C)OC(C)=O

InChI

InChIKey=JLERQYVUVOLBLH-UHFFFAOYSA-N

InChI=1S/C12H22O4/c1-9(13)15-11(3,4)7-8-12(5,6)16-10(2)14/h7-8H2,1-6H3

HIDE SMILES / InChI

Molecular Formula	C12H22O4
Molecular Weight	230.3007
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 `Sat Dec 16 12:21:41 GMT 2023` Edited by `admin` on `Sat Dec 16 12:21:41 GMT 2023`
Record UNII	9HZA3CXQ78
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

1,1,4,4-Tetramethylbutane-1,4-diyl diacetate

Systematic Name

English

2,5-Hexanediol, 2,5-dimethyl-, 2,5-diacetate

Systematic Name

English

Code System Code Type Description

PUBCHEM

91803

Created by admin on Sat Dec 16 12:21:41 GMT 2023 , Edited by admin on Sat Dec 16 12:21:41 GMT 2023

PRIMARY

EPA CompTox

DTXSID20204866

Created by admin on Sat Dec 16 12:21:41 GMT 2023 , Edited by admin on Sat Dec 16 12:21:41 GMT 2023

PRIMARY

FDA UNII

9HZA3CXQ78

Created by admin on Sat Dec 16 12:21:41 GMT 2023 , Edited by admin on Sat Dec 16 12:21:41 GMT 2023

PRIMARY

CAS

56323-20-7

Created by admin on Sat Dec 16 12:21:41 GMT 2023 , Edited by admin on Sat Dec 16 12:21:41 GMT 2023

PRIMARY

ECHA (EC/EINECS)

260-110-1

Created by admin on Sat Dec 16 12:21:41 GMT 2023 , Edited by admin on Sat Dec 16 12:21:41 GMT 2023

PRIMARY