2,6-Dihydroxy-4-methylacetophenone - ≥97% , CAS No.1634-34-0

CAS: 1634-34-0 Cat. No.: D724718 Fórmula: C9H10O3 Peso molecular: 166.17 PubChem CID: 10419531
Disponível para encomenda
GRADE & PURITY ≥97%
Synonyms
1-(2,6-Dihydroxy-4-methylphenyl)ethan-1-one | 3,5-Dihydroxy-4-acetyltoluene
Storage
Store at 2-8°C,Protected from light
Shipped In
Wet ice
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Size
Alemanha (EU)
USA*
Price
Qty
250mg
D724718-250mg
—
3 Em stock

21,61€

32,89€
Gravar 11,28 € (34.30%)
1g
D724718-1g
—
2 Em stock

54,58€

82,35€
Gravar 27,77 € (33.72%)
5g
D724718-5g
Sob encomenda · 8–12 semanas

137,02€

205,57€
Gravar 68,55 € (33.35%)
25g
D724718-25g
Sob encomenda · 8–12 semanas

617,74€

926,66€
Gravar 308,92 € (33.34%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Protected from light 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
1-(2,6-Dihydroxy-4-methylphenyl)ethan-1-one | 3,5-Dihydroxy-4-acetyltoluene
Especificações e pureza
≥97%
Condições de armazenamento de armazenamento
Store at 2-8°C,Protected from light
Enviado em
Wet ice
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Pureza
≥97%
Nomes e identificadores
Pubchem Sid528755677
Sorrisos canónicosCC1=CC(=C(C(=C1)O)C(=O)C)O
IUPAC Name1-(2,6-dihydroxy-4-methylphenyl)ethanone
InChIKeyCUYUORWXJSURNV-UHFFFAOYSA-N
INCHI1S/C9H10O3/c1-5-3-7(11)9(6(2)10)8(12)4-5/h3-4,11-12H,1-2H3
SMILES isoméricas CC1=CC(=C(C(=C1)O)C(=O)C)O
CAS alternativo 1634-34-0
PubChem CID 10419531
Peso molecular 166.17

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
SuperclassOrganic oxygen compounds
ClasseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct ParentAlkyl-phenylketones
Alternative Parents Acetophenones  Resorcinols  Meta cresols  Benzoyl derivatives  Aryl alkyl ketones  Toluenes  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Vinylogous acids  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Acetophenone - Benzoyl - M-cresol - Resorcinol - Aryl alkyl ketone - 1-hydroxy-4-unsubstituted benzenoid - Toluene - Phenol - 1-hydroxy-2-unsubstituted benzenoid - Benzenoid - Monocyclic benzene moiety - Vinylogous acid - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.
External Descriptors Not available
Estrutura 3D
Modelo de Estrutura Química Interativa





Mecanismos de ação
Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
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.

4 results found

Lot NumberCertificate TypeDataItem
H2529366Certificate of AnalysisJun 05, 2025 D724718
H2529367Certificate of AnalysisJun 05, 2025 D724718
H2529368Certificate of AnalysisJun 05, 2025 D724718
H2529369Certificate of AnalysisJun 05, 2025 D724718
Propriedades químicas e físicas
Sensibilidadelight sensitive
Peso molecular166.170 g/mol
XLogP31.800
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass166.063 Da
Monoisotopic Mass166.063 Da
Topological Polar Surface Area57.500 Ų
Heavy Atom Count12
Formal Charge0
Complexity167.000
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
Calculadoras de soluções
Revisões

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