2-Chloro-1,4-diethoxybenzene - ≥98% , CAS No.52196-74-4

CAS: 52196-74-4 Cat. No.: C170771 Peso molecular: 200.66 Número EC: 257-728-9
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
NSC 89737 | CCA19674 | EINECS 257-728-9 | 2-Chloro-1,4-diethoxybenzene | F87348 | NSC89737 | NSC-89737 | SCHEMBL3786617 | AS-59440 | 2,5-Diethoxy-1-chlorobenzene | A871048 | 1-Chloro-2,5-Diethoxybenzene | ZIMKMIAIVORSSX-UHFFFAOYSA-N | InChI=1/C10H13ClO2/c
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
25g
C170771-25g
3

17,90US$

26,90US$
Guardar 9,00 US$ (33.46%)
100g
C170771-100g
1

51,90US$

95,90US$
Guardar 44,00 US$ (45.88%)
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
NSC 89737 | CCA19674 | EINECS 257-728-9 | 2-Chloro-1, 4-diethoxybenzene | F87348 | NSC89737 | NSC-89737 | SCHEMBL3786617 | AS-59440 | 2, 5-Diethoxy-1-chlorobenzene | A871048 | 1-Chloro-2, 5-Diethoxybenzene | ZIMKMIAIVORSSX-UHFFFAOYSA-N | InChI=1/C10H13ClO2/c
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Pubchem Sid488183322
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488183322
Sonrisas canónicasCCOC1=CC(=C(C=C1)OCC)Cl
IUPAC Name2-chloro-1,4-diethoxybenzene
InChIKeyZIMKMIAIVORSSX-UHFFFAOYSA-N
INCHI1S/C10H13ClO2/c1-3-12-8-5-6-10(13-4-2)9(11)7-8/h5-7H,3-4H2,1-2H3
Isómeros SMILES CCOC1=CC(=C(C=C1)OCC)Cl
Peso molecular 200.66
Reaxy-Rn 3257093
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3257093&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
ClasePhenol ethers
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPhenol ethers
Alternative Parents Phenoxy compounds  Chlorobenzenes  Alkyl aryl ethers  Aryl chlorides  Organochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenoxy compound - Phenol ether - Halobenzene - Chlorobenzene - Alkyl aryl ether - Monocyclic benzene moiety - Aryl halide - Aryl chloride - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organochloride - Organohalogen compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
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.

4 results found

Lot NumberCertificate TypeFechaArticulo
G2320475Certificate of AnalysisMay 09, 2026 C170771
G2320480Certificate of AnalysisMay 09, 2026 C170771
G2320485Certificate of AnalysisMay 09, 2026 C170771
G2320487Certificate of AnalysisMay 09, 2026 C170771
Propiedades químicas y físicas
Punto de inflamación (°C)130 °C
Punto de ebullición (°C)266 °C
Peso molecular200.660 g/mol
XLogP33.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass200.06 Da
Monoisotopic Mass200.06 Da
Topological Polar Surface Area18.500 Ų
Heavy Atom Count13
Formal Charge0
Complexity141.000
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 soluciones
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