2',3'-Difluoro-4'-metilacetofenona - ≥97% , CAS No.261763-30-8

CAS: 261763-30-8 Cat. No.: D183249 Fórmula: C9H8F2O Peso molecular: 170.2 Número CE: 639-321-1
Disponível para encomenda
GRADE & PURITY ≥97%
Synonyms
1-(2,3-difluoro-4-methylphenyl)ethan-1-one | 2',3'-Difluoro-4'-methylacetophenone | 2,3-Difluoro-4-methylacetophenone | Ethanone, 1-(2,3-difluoro-4-methylphenyl)- | FT-0676364 | PS-8702 | 1-(2,3-difluoro-4-methylphenyl)ethanone | A877329 | Ethanone, 1-(2,
Storage
Temperatura ambiente
Shipped In
Normal
★
Size
Alemanha (EU)
USA*
Price
Qty
1g
D183249-1g
Sob encomenda · 8–12 semanas

112,72€

132,68€
Gravar 19,96 € (15.04%)
5g
D183249-5g
Sob encomenda · 8–12 semanas

465,02€

543,99€
Gravar 78,96 € (14.52%)
25g
D183249-25g
Sob encomenda · 8–12 semanas

662,87€

1190,45€
Gravar 527,59 € (44.32%)
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

Temperatura ambiente Ships Normal 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-(2,3-difluoro-4-methylphenyl)ethan-1-one | 2',3'-Difluoro-4'-methylacetophenone | 2,3-Difluoro-4-methylacetophenone | Ethanone, 1-(2,3-difluoro-4-methylphenyl)- | FT-0676364 | PS-8702 | 1-(2,3-difluoro-4-methylphenyl)ethanone | A877329 | Ethanone, 1-(2,
Especificações e pureza
≥97%
Condições de armazenamento de armazenamento
Temperatura ambiente
Enviado em
Normal
Pureza
≥97%
Nomes e identificadores
Sorrisos canónicosCC1=C(C(=C(C=C1)C(=O)C)F)F
IUPAC Name1-(2,3-difluoro-4-methylphenyl)ethanone
InChIKeyPIYDLEQMYRPHPO-UHFFFAOYSA-N
INCHI1S/C9H8F2O/c1-5-3-4-7(6(2)12)9(11)8(5)10/h3-4H,1-2H3
SMILES isoméricas CC1=C(C(=C(C=C1)C(=O)C)F)F
Peso molecular 170.2
Reaxy-Rn 32719207
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=32719207&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
SuperclassOrganic oxygen compounds
ClasseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct ParentAlkyl-phenylketones
Alternative Parents Acetophenones  Benzoyl derivatives  Aryl alkyl ketones  Toluenes  Fluorobenzenes  Aryl fluorides  Vinylogous halides  Organofluorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Acetophenone - Benzoyl - Aryl alkyl ketone - Fluorobenzene - Halobenzene - Toluene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Vinylogous halide - Hydrocarbon derivative - Organic oxide - Organohalogen compound - Organofluoride - 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





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriedades químicas e físicas
Peso molecular170.160 g/mol
XLogP32.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass170.054 Da
Monoisotopic Mass170.054 Da
Topological Polar Surface Area17.100 Ų
Heavy Atom Count12
Formal Charge0
Complexity181.000
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

Avaliações dos Clientes

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