2,3-Dimethylhydroquinone - ≥98%(GC) , CAS No.608-43-5

CAS: 608-43-5 Cat. No.: D155326 Formula: C8H10O2 Molecular Weight: 138.17 Beilstein Registry Number: 6(4)5948 EC Number: 629-372-8
AVAILABLE TO ORDER
GRADE & PURITY ≥98%(GC)
Synonyms
2,3-Dimethyl-1,4-benzenediol | 3,6-Dihydroxy-o-xylene | 1,4-Dihydroxy-2,3-dimethylbenzene
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
★
Size
Germany (EU)
USA*
Price
Qty
1g
D155326-1g
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3 In stock

€13.80

€20.74
Save €6.94 (33.47%)
5g
D155326-5g
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1 In stock

€65.86

€98.84
Save €32.97 (33.36%)
25g
D155326-25g
—
2 In stock

€194.29

€291.47
Save €97.19 (33.34%)
100g
D155326-100g
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3 In stock

€621.21

€931.86
Save €310.65 (33.34%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

2,3-Dimethylhydroquinone is an alkyl p-hydroquinone that can be used as a chain breaking antioxidant and an electron donor for redox intermediates. It acts as an antioxidant due to its characteristic to terminate kinetic chains on reaction with peroxy radicals.

Application:

2,3-Dimethylhydroquinone can be used as an antioxidant for lipid peroxidation. It is also used in the synthesis of benzofuran-5-ols which can further be utilized as antifungal agents in biological applications.

Specifications

Synonyms
2,3-Dimethyl-1,4-benzenediol | 3,6-Dihydroxy-o-xylene | 1,4-Dihydroxy-2,3-dimethylbenzene
Specifications & Purity
≥98%(GC)
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%(GC)
Names and Identifiers
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504754336
Canonical Smiles
CC1=C(C=CC(=C1C)O)O
IUPAC Name
2,3-dimethylbenzene-1,4-diol
InChIKey
BXJGUBZTZWCMEX-UHFFFAOYSA-N
INCHI
1S/C8H10O2/c1-5-6(2)8(10)4-3-7(5)9/h3-4,9-10H,1-2H3
Isomeric SMILES
CC1=C(C=CC(=C1C)O)O
Molecular Weight
138.17
Beilstein
6(4)5948
Reaxy-Rn
636976
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=636976&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassPhenols
SubclassBenzenediols
Intermediate Tree Nodes Not available
Direct ParentHydroquinones
Alternative Parents o-Xylenes  Ortho cresols  Meta cresols  1-hydroxy-2-unsubstituted benzenoids  Organooxygen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents O-xylene - Xylene - O-cresol - M-cresol - Hydroquinone - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as hydroquinones. These are compounds containing a hydroquinone moiety, which consists of a benzene ring with a hydroxyl groups at positions 1 and 4.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
U-251 (51189 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Associated Targets(non-human)
Aspergillus flavus (8875 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Aspergillus niger (16508 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Pichia kudriavzevii (7448 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Cryptococcus neoformans (21258 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Candida albicans (78123 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Candida tropicalis (8381 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

13 results found

Lot NumberCertificate TypeDateItem
B1912162Certificate of AnalysisSep 08, 2026 D155326
B1912164Certificate of AnalysisSep 08, 2026 D155326
A2613023Certificate of AnalysisJun 09, 2025 D155326
F2524106Certificate of AnalysisJun 09, 2025 D155326
F2524107Certificate of AnalysisJun 09, 2025 D155326
F2524111Certificate of AnalysisJun 09, 2025 D155326
F2524113Certificate of AnalysisJun 09, 2025 D155326
F2524115Certificate of AnalysisJun 09, 2025 D155326
I2623122Certificate of AnalysisJun 09, 2025 D155326
I2623146Certificate of AnalysisJun 09, 2025 D155326
K2306136Certificate of AnalysisDec 09, 2022 D155326
K2306152Certificate of AnalysisDec 09, 2022 D155326
L2206193Certificate of AnalysisDec 09, 2022 D155326
Chemical and Physical Properties
SolubilitySoluble in Methanol
SensitivityAir Sensitive
Melt Point(°C)224°C(dec.)(lit.)
Molecular Weight138.160 g/mol
XLogP31.200
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass138.068 Da
Monoisotopic Mass138.068 Da
Topological Polar Surface Area40.500 Ų
Heavy Atom Count10
Formal Charge0
Complexity99.800
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
Solution Calculators
Reviews

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