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2,3-Dimethylhydroquinone

CAS 608-43-5C8H10O2MW 138.16

2,3-Dimethylhydroquinone (CAS 608-43-5) — formula C8H10O2, molecular weight 138.16; category organic chemicals.

Product Overview

CAS Number608-43-5
Molecular FormulaC8H10O2
Molecular Weight138.16
LogP1.36
ApplicationsGeneral Manufacturing Information: 1, 4-Benzenediol, dimethyl-: INACTIVE
CategoryOrganic Chemicals

Applications

Documented applications: General Manufacturing Information: 1, 4-Benzenediol, dimethyl-: INACTIVE.

Technical Profile

What this product is

2,3-Dimethylhydroquinone is a carbon-based organic compound with CAS registry number 608-43-5 and molecular formula C8H10O2 (molecular weight 138.16), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 608-43-5

Its molecular formula C8H10O2 comprises 8 C, 10 H, 2 O atoms.

Also known as: 2,3-Dimethylhydroquinone · 2,3-二甲基氢醌

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 2,3-Dimethylhydroquinone?

The CAS registry number of 2,3-Dimethylhydroquinone is 608-43-5.

What is the molecular formula and molecular weight of 2,3-Dimethylhydroquinone?

Molecular formula C8H10O2, molecular weight 138.16.

What other names is 2,3-Dimethylhydroquinone known by?

It is also registered under: 2,3-Dimethylhydroquinone, 2,3-二甲基氢醌.

What are the documented applications of 2,3-Dimethylhydroquinone?

Recorded applications: General Manufacturing Information: 1, 4-Benzenediol, dimethyl-: INACTIVE.

Which category does 2,3-Dimethylhydroquinone belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 2,3-Dimethylhydroquinone (CAS 608-43-5), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number608-43-5
PubChem CID69100
Molecular formulaC8H10O2
IUPAC name2,3-dimethylbenzene-1,4-diol
UNII (FDA)F0L7HG609J

Computed descriptors

Molecular Weight138.16
XLogP31.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass138.068079557
Monoisotopic Mass138.068079557
Topological Polar Surface Area40.5
Heavy Atom Count10

Physicochemical values on record

LogP1.36

Documented uses on record

  • 1,4-Benzenediol, dimethyl-: INACTIVE

Synonyms and trade names

2,3-Dimethylhydroquinone; 608-43-5; 2,3-dimethylbenzene-1,4-diol; o-Xylohydroquinone; 1,4-Benzenediol, 2,3-dimethyl-; Hydroquinone, 2,3-dimethyl-; F0L7HG609J; NSC-108080; DTXSID50870679; RefChem:442533; DTXCID50818379; 629-372-8; 2,3-Xylohydroquinone; o-Xylene-3,6-diol; 1,4-Benzenediol, dimethyl-; 2,3-Dimethyl-1,4-benzenediol

GHS hazard classification

Reported hazard statementsH315 (100%), H319 (100%), H335 (97.7%)

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]

H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]

What the public record says

2,3-Dimethylhydroquinone · CAS 608-43-5 · C8H10O2. UNII F0L7HG609J. LogP: 1.36.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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Supplier: Jinan Shenghe Chemical Co., Ltd.

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