2,5-DIMETHYLHYDROQUINONE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H10O2
Molecular Weight	138.1638
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,5-DIMETHYLHYDROQUINONE

Structure Search

SMILES

CC1=CC(O)=C(C)C=C1O

InChI

InChIKey=GPASWZHHWPVSRG-UHFFFAOYSA-N

InChI=1S/C8H10O2/c1-5-3-8(10)6(2)4-7(5)9/h3-4,9-10H,1-2H3

HIDE SMILES / InChI

Molecular Formula	C8H10O2
Molecular Weight	138.1638
Charge	0
Count

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

Approval Year

PubMed

PubMed

Title	Date	PubMed
Poly[bis-(μ(3)-acetato-κO,O':O:O')bis-(μ(2)-acetato-κO,O':O)(μ(2)-2,5-dimethyl-benzene-1,4-diol-κO:O')dilead(II)].	2008-09-27	21201073
Regioselective oxidation of xylene isomers by Rhodococcus sp. strain DK17.	2003-06-27	12829288

Patents

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:48:37 GMT 2025` Edited by `admin` on `Mon Mar 31 19:48:37 GMT 2025`
Record UNII	FK3M8O9X4U
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

2,5-DIMETHYLHYDROQUINONE

Systematic Name

English

1,4-BENZENEDIOL, 2,5-DIMETHYL-

Preferred Name

English

NSC-401090

Code

English

Code System Code Type Description

NSC

401090

Created by admin on Mon Mar 31 19:48:37 GMT 2025 , Edited by admin on Mon Mar 31 19:48:37 GMT 2025

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CAS

615-90-7

Created by admin on Mon Mar 31 19:48:37 GMT 2025 , Edited by admin on Mon Mar 31 19:48:37 GMT 2025

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FDA UNII

FK3M8O9X4U

Created by admin on Mon Mar 31 19:48:37 GMT 2025 , Edited by admin on Mon Mar 31 19:48:37 GMT 2025

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EPA CompTox

DTXSID90210479

Created by admin on Mon Mar 31 19:48:37 GMT 2025 , Edited by admin on Mon Mar 31 19:48:37 GMT 2025

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ECHA (EC/EINECS)

210-452-2

Created by admin on Mon Mar 31 19:48:37 GMT 2025 , Edited by admin on Mon Mar 31 19:48:37 GMT 2025

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PUBCHEM

69211

Created by admin on Mon Mar 31 19:48:37 GMT 2025 , Edited by admin on Mon Mar 31 19:48:37 GMT 2025

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