4-Ethyliodobenzene - ≥98% , CAS No.25309-64-2

CAS: 25309-64-2 Cat. No.: E189089 Fórmula: C8H9I Peso molecular: 232.06 Número EC: 607-691-3
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
4-Ethyliodobenzene | FT-0618413 | Z381540768 | Benzene,1-ethyl-4-iodo- | InChI=1/C8H9I/c1-2-7-3-5-8(9)6-4-7/h3-6H,2H2,1H | 1-Ethyl-4-iodobenzene # | Benzene, 1-ethyl-4-iodo- | 4-(3-Butenyloxy)benzoicAcid | SCHEMBL80820 | A817777 | DS-6409 | DTXSID70179954
Storage
Room temperature
Shipped In
Normal
★
Size
Alemania (EU)
USA*
Price
Qty
1g
E189089-1g
—
5 Disponible
8,59€
5g
E189089-5g
Fabricado bajo pedido · 8–12 semanas
9,46€
10g
E189089-10g
—
3 Disponible
10,33€
25g
E189089-25g
—
3 Disponible

20,74€

31,15€
Guardar 10,41 € (33.43%)
50g
E189089-50g
—
3 Disponible

36,36€

54,58€
Guardar 18,22 € (33.39%)
100g
E189089-100g
Fabricado bajo pedido · 8–12 semanas

40,70€

61,52€
Guardar 20,83 € (33.85%)
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

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
4-Ethyliodobenzene | FT-0618413 | Z381540768 | Benzene,1-ethyl-4-iodo- | InChI=1/C8H9I/c1-2-7-3-5-8(9)6-4-7/h3-6H,2H2,1H | 1-Ethyl-4-iodobenzene # | Benzene, 1-ethyl-4-iodo- | 4-(3-Butenyloxy)benzoicAcid | SCHEMBL80820 | A817777 | DS-6409 | DTXSID70179954
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Pubchem Sid488188108
Sonrisas canónicasCCC1=CC=C(C=C1)I
IUPAC Name1-ethyl-4-iodobenzene
InChIKeyOOLSRHZMXAYDFB-UHFFFAOYSA-N
INCHI1S/C8H9I/c1-2-7-3-5-8(9)6-4-7/h3-6H,2H2,1H3
Isómeros SMILES CCC1=CC=C(C=C1)I
Peso molecular 232.06
Reaxy-Rn 2076973
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2076973&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
ClaseBenzene and substituted derivatives
SubclassHalobenzenes
Intermediate Tree Nodes Not available
Direct ParentIodobenzenes
Alternative Parents Aryl iodides  Organoiodides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Iodobenzene - Aryl iodide - Aryl halide - Hydrocarbon derivative - Organoiodide - Organohalogen compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as iodobenzenes. These are aromatic compounds containing one or more iodine atoms attached to a benzene.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





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.

2 results found

Lot NumberCertificate TypeFechaArticulo
G2312244Certificate of AnalysisApr 09, 2025 E189089
C1927063Certificate of AnalysisJul 08, 2024 E189089
Propiedades químicas y físicas
Índice de refracción1.591
Punto de inflamación (°F)107℃
Punto de inflamación (°C)107℃
Punto de ebullición (°C)112-113 ℃
Punto de fusión (°C)-17℃
Peso molecular232.060 g/mol
XLogP34.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count1
Exact Mass231.975 Da
Monoisotopic Mass231.975 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
Calculadoras de soluciones
Reseñas

Reseñas de cliente

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.