tert-Butyl 2,2-dimethylperbutyrate

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H20O3
Molecular Weight	188.264
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of tert-Butyl 2,2-dimethylperbutyrate

Structure Search

SMILES

CCC(C)(C)C(=O)OOC(C)(C)C

InChI

InChIKey=HFBIJLUEBFHPTH-UHFFFAOYSA-N

InChI=1S/C10H20O3/c1-7-10(5,6)8(11)12-13-9(2,3)4/h7H2,1-6H3

HIDE SMILES / InChI

Molecular Formula	C10H20O3
Molecular Weight	188.264
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 17:44:51 GMT 2025` Edited by `admin` on `Tue Apr 01 17:44:51 GMT 2025`
Record UNII	2GT7WTW7X7
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Butaneperoxoic acid, 2,2-dimethyl-, 1,1-dimethylethyl ester

Preferred Name

English

tert-Butyl 2,2-dimethylperbutyrate

Systematic Name

English

1,1-Dimethylethyl 2,2-dimethylbutaneperoxoate

Systematic Name

English

Code System Code Type Description

PUBCHEM

104534

Created by admin on Tue Apr 01 17:44:51 GMT 2025 , Edited by admin on Tue Apr 01 17:44:51 GMT 2025

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FDA UNII

2GT7WTW7X7

Created by admin on Tue Apr 01 17:44:51 GMT 2025 , Edited by admin on Tue Apr 01 17:44:51 GMT 2025

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ECHA (EC/EINECS)

258-631-4

Created by admin on Tue Apr 01 17:44:51 GMT 2025 , Edited by admin on Tue Apr 01 17:44:51 GMT 2025

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CAS

53566-76-0

Created by admin on Tue Apr 01 17:44:51 GMT 2025 , Edited by admin on Tue Apr 01 17:44:51 GMT 2025

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EPA CompTox

DTXSID5068869

Created by admin on Tue Apr 01 17:44:51 GMT 2025 , Edited by admin on Tue Apr 01 17:44:51 GMT 2025

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