1-Ethyl-4-fluorobenzene - ≥98% , CAS No.459-47-2

CAS: 459-47-2 Cat. No.: E184627 Formule: C8H9F Poids moléculaire: 124.16 Numéro CE: 680-688-2
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Synonyms
DTXSID10196645 | MFCD00039218 | EN300-108636 | FT-0607758 | p-Ethylfluorobenzene | p-Fluoroethylbenzene | Ethyl-4-fluorobenzene | W-202813 | 1-Ethyl-4-fluorobenzene, 97% | A826938 | CL-0737 | 4-Fluoroethylbenzene | 4-fluoro-ethylbenzene | AKOS006227767 |
Storage
Room temperature
Shipped In
Normal
★
Size
Allemagne (EU)
USA*
Price
Qty
1g
E184627-1g
3 En stock
5 En stock
10,33€
5g
E184627-5g
3 En stock
5 En stock
38,09€
25g
E184627-25g
—
4 En stock
132,68€
100g
E184627-100g
Sur commande · 8–12 semaines
373,04€
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% 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

Synonymes
DTXSID10196645 | MFCD00039218 | EN300-108636 | FT-0607758 | p-Ethylfluorobenzene | p-Fluoroethylbenzene | Ethyl-4-fluorobenzene | W-202813 | 1-Ethyl-4-fluorobenzene, 97% | A826938 | CL-0737 | 4-Fluoroethylbenzene | 4-fluoro-ethylbenzene | AKOS006227767 |
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥98%
Noms et identifiants
Pubchem Sid528754332
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/528754332
Sourires canoniquesCCC1=CC=C(C=C1)F
IUPAC Name1-ethyl-4-fluorobenzene
InChIKeyBLDNWXVISIXWKZ-UHFFFAOYSA-N
INCHI1S/C8H9F/c1-2-7-3-5-8(9)6-4-7/h3-6H,2H2,1H3
Isomères SMILES CCC1=CC=C(C=C1)F
Poids moléculaire 124.16
Reaxy-Rn 1856987
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1856987&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
DescriptionThis 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
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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 TypeDateArticle
A2609408Certificate of AnalysisNov 28, 2025 E184627
A2609411Certificate of AnalysisNov 28, 2025 E184627
A2609412Certificate of AnalysisNov 28, 2025 E184627
A2609418Certificate of AnalysisNov 28, 2025 E184627
Propriétés chimiques et physiques
Point d'éclair (°C)30 °C
Point d'ébullition (°C)141 °C
Poids moléculaire124.150 g/mol
XLogP33.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass124.069 Da
Monoisotopic Mass124.069 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count9
Formal Charge0
Complexity72.600
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
Calculateurs de solution
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