Diamylhydroquinone

Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H26O2
Molecular Weight	250.3764
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCC(C)(C)C1=CC(O)=C(C=C1O)C(C)(C)CC

InChI

InChIKey=CZNRFEXEPBITDS-UHFFFAOYSA-N

InChI=1S/C16H26O2/c1-7-15(3,4)11-9-14(18)12(10-13(11)17)16(5,6)8-2/h9-10,17-18H,7-8H2,1-6H3

HIDE SMILES / InChI

Molecular Formula	C16H26O2
Molecular Weight	250.3764
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

PubMed

Title	Date	PubMed
Bond dissociation enthalpies of polyphenols: the importance of cooperative effects.	2002-02-08	11856039

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:34:05 GMT 2025` Edited by `admin` on `Mon Mar 31 18:34:05 GMT 2025`
Record UNII	19O4J76TTK
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Diamylhydroquinone

Official Name

English

2,5-DI-TERT-PENTYLHYDROQUINONE

Preferred Name

English

DI-TERT-PENTYLHYDROQUINONE, 2,5-

Systematic Name

English

2,5-BIS(2-METHYLBUTAN-2-YL)BENZENE-1,4-DIOL

Systematic Name

English

2,5-BIS(1,1-DIMETHYLPROPYL)-1,4-BENZENEDIOL

Systematic Name

English

NSC-455

Code

English

2,5-BIS(1,1-DIMETHYLPROPYL)HYDROQUINONE

Systematic Name

English

2,5-DI-TERT-AMYLHYDROQUINONE

Systematic Name

English

2,5-DI(TERT-AMYL)HYDROQUINONE

Systematic Name

English

2,5-DI-T-PENTYLHYDROQUINONE [HSDB]

Common Name

English

2,5-DI-TERT-PENTYLHYDROQUINONE [MI]

Common Name

English

Code System Code Type Description

FDA UNII

19O4J76TTK