Dimethyl 2-chloroterephthalate - ≥97% , CAS No.18643-84-0

CAS: 18643-84-0 Cat. No.: D351842 Peso molecular: 228.63 Número EC: 242-475-9
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
AKOS015849907 | DTXSID80171904 | dimethyl 2-chlorobenzene-1,4-dicarboxylate | 1,4-Benzenedicarboxylic acid, 2-chloro-, dimethyl ester | DIMETHYL 2-CHLOROBENZENE-1,4-DIOATE | MFCD00060639 | AS-44945 | Dimethyl chloroterephthalate
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
D351842-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
69,90US$
5g
D351842-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
239,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C 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
AKOS015849907 | DTXSID80171904 | dimethyl 2-chlorobenzene-1, 4-dicarboxylate | 1, 4-Benzenedicarboxylic acid, 2-chloro-, dimethyl ester | DIMETHYL 2-CHLOROBENZENE-1, 4-DIOATE | MFCD00060639 | AS-44945 | Dimethyl chloroterephthalate
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥97%
Nombres e identificadores
Sonrisas canónicasCOC(=O)C1=CC(=C(C=C1)C(=O)OC)Cl
IUPAC Namedimethyl 2-chlorobenzene-1,4-dicarboxylate
InChIKeyFUFFCPIFRICMFH-UHFFFAOYSA-N
INCHI1S/C10H9ClO4/c1-14-9(12)6-3-4-7(8(11)5-6)10(13)15-2/h3-5H,1-2H3
Isómeros SMILES COC(=O)C1=CC(=C(C=C1)C(=O)OC)Cl
Peso molecular 228.63
Reaxy-Rn 2274124
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2274124&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
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Phthalic acid and derivatives - Phthalate esters
Direct Parentp-Phthalate esters
Alternative Parents P-phthalic acid and derivatives  Benzoic acid esters  3-halobenzoic acids and derivatives  2-halobenzoic acids and derivatives  Benzoyl derivatives  Chlorobenzenes  Dicarboxylic acids and derivatives  Aryl chlorides  Vinylogous halides  Methyl esters  Organooxygen compounds  Organochlorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Para-phthalic acid ester - Para_phthalic_acid - Benzoate ester - Halobenzoic acid or derivatives - 3-halobenzoic acid or derivatives - 2-halobenzoic acid or derivatives - Benzoyl - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Dicarboxylic acid or derivatives - Vinylogous halide - Methyl ester - Carboxylic acid ester - Carboxylic acid derivative - Organochloride - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organohalogen compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as p-phthalate esters. These are ester derivatives of p-phthalic acids, which are based on a benzene 1,4-dicarboxylic acid skeleton.
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
K2512292Certificate of AnalysisSep 12, 2025 D351842
K2512318Certificate of AnalysisSep 12, 2025 D351842
Propiedades químicas y físicas
SensibilidadMoisture sensitive
Punto de fusión (°C)58-60°
Peso molecular228.630 g/mol
XLogP33.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass228.019 Da
Monoisotopic Mass228.019 Da
Topological Polar Surface Area52.600 Ų
Heavy Atom Count15
Formal Charge0
Complexity254.000
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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