1-Ethyl-3,5-difluorobenzene - ≥98%(GC) , CAS No.117358-52-8

CAS: 117358-52-8 Cat. No.: E156301 Fórmula: C8H8F2 Peso molecular: 142.15 Número CE: 694-579-2
Disponível para encomenda
GRADE & PURITY ≥98%(GC)
Synonyms
A803757 | FT-0654210 | MFCD10000628 | AS-33138 | 3,5-Difluoroethylbenzene | SCHEMBL148110 | 3,5-Difluoroethylbenzene, 97% | Benzene, 1-ethyl-3,5-difluoro- | EN300-329601 | AKOS006305462 | DTXSID80605855 | 1-ethyl-3,5-bis(fluoranyl)benzene | 1-Ethyl-3,5-di
Storage
Room temperature
Shipped In
Normal
★
Size
Alemanha (EU)
USA*
Price
Qty
5g
E156301-5g
—
4 Em stock

9,46€

14,66€
Gravar 5,21 € (35.50%)
25g
E156301-25g
—
2 Em stock

41,56€

62,39€
Gravar 20,83 € (33.38%)
100g
E156301-100g
Sob encomenda · 8–12 semanas

133,55€

200,36€
Gravar 66,82 € (33.35%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

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

🌡

Storage & shipping

Room temperature 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
A803757 | FT-0654210 | MFCD10000628 | AS-33138 | 3,5-Difluoroethylbenzene | SCHEMBL148110 | 3,5-Difluoroethylbenzene, 97% | Benzene, 1-ethyl-3,5-difluoro- | EN300-329601 | AKOS006305462 | DTXSID80605855 | 1-ethyl-3,5-bis(fluoranyl)benzene | 1-Ethyl-3,5-di
Especificações e pureza
≥98%(GC)
Condições de armazenamento de armazenamento
Room temperature
Enviado em
Normal
Pureza
≥98%(GC)
Nomes e identificadores
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488199788
Sorrisos canónicos
CCC1=CC(=CC(=C1)F)F
IUPAC Name
1-ethyl-3,5-difluorobenzene
InChIKey
PFINYKRPUJCMCT-UHFFFAOYSA-N
INCHI
1S/C8H8F2/c1-2-6-3-7(9)5-8(10)4-6/h3-5H,2H2,1H3
SMILES isoméricas
CCC1=CC(=CC(=C1)F)F
WGK Alemanha
3
Número UN
1993
Grupo de embalagem
III
Peso molecular
142.15
Reaxy-Rn
5921249
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5921249&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
ClasseBenzene and substituted derivatives
SubclassHalobenzenes
Intermediate Tree Nodes Not available
Direct ParentFluorobenzenes
Alternative Parents Aryl fluorides  Organofluorides  Hydrofluorocarbons  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Fluorobenzene - Aryl halide - Aryl fluoride - Hydrofluorocarbon - Hydrocarbon derivative - Organofluoride - Organohalogen compound - Aromatic homomonocyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as fluorobenzenes. These are compounds containing one or more fluorine atoms attached to a benzene ring.
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:

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

3 results found

Lot NumberCertificate TypeDataItem
L2413161Certificate of AnalysisDec 20, 2024 E156301
D2023025Certificate of AnalysisFeb 21, 2024 E156301
D2312183Certificate of AnalysisApr 20, 2023 E156301
Propriedades químicas e físicas
Índice de refração1.45
Ponto de inflamação (°F)87.8 °F
Ponto de inflamação (°C)31°C(lit.)
Peso molecular142.150 g/mol
XLogP32.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass142.059 Da
Monoisotopic Mass142.059 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count10
Formal Charge0
Complexity93.400
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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