2,6-Dimethylhydroquinone - ≥98% , CAS No.654-42-2

CAS: 654-42-2 Cat. No.: D155747 Fórmula: C8H10O2 Peso molecular: 138.17 Beilstein Registry Number: 6(4)5956 Número EC: 211-505-2
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
1.4-Dihydroxy-2,6-dimethylbenzene | InChI=1/C8H10O2/c1-5-3-7(9)4-6(2)8(5)10/h3-4,9-10H,1-2H | CHEBI:179263 | DS-1948 | NSC36868 | MXHQ | m-Xhq | 1, 2,6-dimethyl- | A835117 | DMHQ | 1,4-Dihydroxy-2,6-dimethylbenzene | Hydroquinone,6-dimethyl- | 2,6-Dimethy
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
★
Size
Alemania (EU)
USA*
Price
Qty
250mg
D155747-250mg
—
3 Disponible
8,59€
1g
D155747-1g
—
3 Disponible
9,46€
5g
D155747-5g
—
3 Disponible

27,68€

41,56€
Guardar 13,88 € (33.40%)
10g
D155747-10g
Fabricado bajo pedido · 8–12 semanas

47,64€

71,94€
Guardar 24,30 € (33.78%)
25g
D155747-25g
—
3 Disponible

114,45€

171,73€
Guardar 57,27 € (33.35%)
100g
D155747-100g
—
2 Disponible

448,53€

673,28€
Guardar 224,74 € (33.38%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

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

🌡

Storage & shipping

Store at -20°C,Argon charged Ships Ice chest + Ice pads 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.

Specifications

Sinónimos
1.4-Dihydroxy-2,6-dimethylbenzene | InChI=1/C8H10O2/c1-5-3-7(9)4-6(2)8(5)10/h3-4,9-10H,1-2H | CHEBI:179263 | DS-1948 | NSC36868 | MXHQ | m-Xhq | 1, 2,6-dimethyl- | A835117 | DMHQ | 1,4-Dihydroxy-2,6-dimethylbenzene | Hydroquinone,6-dimethyl- | 2,6-Dimethy
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at -20°C,Argon charged
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥98%
Nombres e identificadores
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504754408
Sonrisas canónicas
CC1=CC(=CC(=C1O)C)O
IUPAC Name
2,6-dimethylbenzene-1,4-diol
InChIKey
SGWZVZZVXOJRAQ-UHFFFAOYSA-N
INCHI
1S/C8H10O2/c1-5-3-7(9)4-6(2)8(5)10/h3-4,9-10H,1-2H3
Isómeros SMILES
CC1=CC(=CC(=C1O)C)O
RTECS
MX5900000
Peso molecular
138.17
Beilstein
6(4)5956
Reaxy-Rn
1862397
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1862397&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
ClasePhenols
SubclassBenzenediols
Intermediate Tree Nodes Not available
Direct ParentHydroquinones
Alternative Parents m-Xylenes  Ortho cresols  Meta cresols  1-hydroxy-2-unsubstituted benzenoids  Organooxygen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents M-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
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
OVCAR-8 (47708 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Objetivos asociados (no humanos)
Plasmodium falciparum (966862 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

8 results found

Lot NumberCertificate TypeFechaArticulo
L1825084Certificate of AnalysisJul 07, 2026 D155747
L1825083Certificate of AnalysisJul 07, 2026 D155747
G2211033Certificate of AnalysisJul 13, 2022 D155747
I2206556Certificate of AnalysisJun 18, 2022 D155747
I2206560Certificate of AnalysisJun 18, 2022 D155747
I2206561Certificate of AnalysisJun 18, 2022 D155747
I2206562Certificate of AnalysisJun 18, 2022 D155747
I2206754Certificate of AnalysisJun 18, 2022 D155747
Propiedades químicas y físicas
SolubilidadSoluble in Methanol
Sensibilidadair sensitive
Punto de fusión (°C)151-155℃
Peso molecular138.160 g/mol
XLogP31.000
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
Complexity102.000
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
Calculadoras de soluciones
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