Methyl 2,4-Dichlorophenylacetate - ≥99%(GC) , CAS No.55954-23-9

CAS: 55954-23-9 Cat. No.: M158169 Formule: C9H8Cl2O2 Poids moléculaire: 219.06 Numéro CE: 611-334-7
DISPONIBLE À COMMANDE
GRADE & PURITY ≥99%(GC)
Synonyms
AS-12649 | DCAA methyl ester | AKOS015849924 | methyl 2-(2,4-dichlorophenyl)acetate | O11846 | Benzeneacetic acid, 2,4-dichloro-, methyl ester; 2,4-Dichlorophenylacetic acid methyl ester; 2-(2,4-Dichlorophenyl)acetic acid methyl ester; Methyl (2,4-dichlor
Storage
Room temperature
Shipped In
Normal
★
Size
USA
Allemagne (EU)*
Price
Qty
1g
M158169-1g
4 En stock
—
9,90$US
5g
M158169-5g
3 En stock
—
10,90$US
10g
M158169-10g
3 En stock
—
11,90$US
25g
M158169-25g
1 En stock
—
12,90$US
100g
M158169-100g
Sur commande · 8–12 semaines

35,90$US

53,90$US
Enregistrer 18,00 $US (33.40%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥99%(GC) 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
AS-12649 | DCAA methyl ester | AKOS015849924 | methyl 2-(2,4-dichlorophenyl)acetate | O11846 | Benzeneacetic acid, 2,4-dichloro-, methyl ester; 2,4-Dichlorophenylacetic acid methyl ester; 2-(2,4-Dichlorophenyl)acetic acid methyl ester; Methyl (2,4-dichlor
Spécifications et pureté
≥99%(GC)
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥99%(GC)
Noms et identifiants
Pubchem Sid488192485
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488192485
Sourires canoniquesCOC(=O)CC1=C(C=C(C=C1)Cl)Cl
IUPAC Namemethyl 2-(2,4-dichlorophenyl)acetate
InChIKeySRCVNBFTEARRJY-UHFFFAOYSA-N
INCHI1S/C9H8Cl2O2/c1-13-9(12)4-6-2-3-7(10)5-8(6)11/h2-3,5H,4H2,1H3
Isomères SMILES COC(=O)CC1=C(C=C(C=C1)Cl)Cl
Poids moléculaire 219.06
Reaxy-Rn 1958515
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1958515&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 Chlorobenzenes
Direct ParentDichlorobenzenes
Alternative Parents Aryl chlorides  Methyl esters  Monocarboxylic acids and derivatives  Organochlorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents 1,3-dichlorobenzene - Aryl halide - Aryl chloride - Methyl ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organochloride - Organohalogen compound - Carbonyl group - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as dichlorobenzenes. These are compounds containing a benzene with exactly two chlorine atoms attached to it.
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
J2226037Certificate of AnalysisAug 03, 2026 M158169
J2226036Certificate of AnalysisAug 03, 2026 M158169
F1709176Certificate of AnalysisJan 07, 2025 M158169
G2425001Certificate of AnalysisAug 02, 2024 M158169
Propriétés chimiques et physiques
Indice de réfraction1.54
Point d'éclair (°C)112 °C
Point d'ébullition (°C)153°C/27mmHg(lit.)
Poids moléculaire219.060 g/mol
XLogP33.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass217.99 Da
Monoisotopic Mass217.99 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count13
Formal Charge0
Complexity184.000
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
Calculateurs de solution
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Avis des clients

Foire aux questions

What is the purity of this product, and how is it determined?
This product is supplied at ≥99% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 55954-23-9, the molecular formula is C9H8Cl2O2, and the molecular weight is 219.06 g/mol. InChIKey SRCVNBFTEARRJY-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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