4-(2-Chloroethyl)anisole - ≥96% , CAS No.18217-00-0

CAS: 18217-00-0 Cat. No.: A770579 Peso molecular: 170.64 Número EC: 242-099-5
Disponible para pedir
GRADE & PURITY ≥96%
Synonyms
1-(2-Chloroethyl)-4-methoxybenzene | 4-(2-Chloroethyl)phenyl methyl ether | DTXSID50171259 | SCHEMBL8474430 | p-methoxy-2-phenyl-ethyl chloride
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5g
A770579-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
25,90US$
25g
A770579-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
89,90US$
100g
A770579-100g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
289,90US$
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Argon charged 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-Chloroethyl)-4-methoxybenzene | 4-(2-Chloroethyl)phenyl methyl ether | DTXSID50171259 | SCHEMBL8474430 | p-methoxy-2-phenyl-ethyl chloride
Especificaciones y pureza
≥96%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥96%
Nombres e identificadores
Sonrisas canónicasCOC1=CC=C(C=C1)CCCl
IUPAC Name1-(2-chloroethyl)-4-methoxybenzene
InChIKeyPMIAMRAWHYEPNH-UHFFFAOYSA-N
INCHI1S/C9H11ClO/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5H,6-7H2,1H3
Isómeros SMILES COC1=CC=C(C=C1)CCCl
Peso molecular 170.64

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
ClasePhenol ethers
SubclassAnisoles
Intermediate Tree Nodes Not available
Direct ParentAnisoles
Alternative Parents Phenoxy compounds  Methoxybenzenes  Alkyl aryl ethers  Organochlorides  Hydrocarbon derivatives  Alkyl chlorides  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenoxy compound - Methoxybenzene - Anisole - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organochloride - Organohalogen compound - Alkyl halide - Alkyl chloride - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof.
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.

3 results found

Lot NumberCertificate TypeFechaArticulo
K2519294Certificate of AnalysisSep 24, 2025 A770579
K2519295Certificate of AnalysisSep 24, 2025 A770579
K2519303Certificate of AnalysisSep 24, 2025 A770579
Propiedades químicas y físicas
Sensibilidadair sensitive
Punto de inflamación (°F)122°C(lit.)
Punto de inflamación (°C)122°C(lit.)
Punto de ebullición (°C)139℃
Peso molecular170.630 g/mol
XLogP33.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass170.05 Da
Monoisotopic Mass170.05 Da
Topological Polar Surface Area9.200 Ų
Heavy Atom Count11
Formal Charge0
Complexity97.700
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
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