Methyl (2-Chlorophenyl)acetate - ≥98%(GC) , CAS No.57486-68-7

CAS: 57486-68-7 Cat. No.: M158137 Molecular Weight: 184.62 Beilstein Registry Number: 9448 EC Number: 260-764-8
AVAILABLE TO ORDER
GRADE & PURITY ≥98%(GC)
Synonyms
2-Chlorophenylacetic acid methylester | AKOS008910004 | Methyl-2-Chloro Phenyl Acetate | (2-chlorophenyl)-acetic acid methyl ester | (2-Chlorophenyl)acetic Acid Methyl Ester | (2-Chloro-phenyl)-acetic acid methyl ester | Methyl 2-chlorophenylacetate | ben
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5g
M158137-5g
4
$9.90
25g
M158137-25g
5
$10.90
100g
M158137-100g
5

$14.90

$22.90
Save $8.00 (34.93%)
500g
M158137-500g
2

$73.90

$110.90
Save $37.00 (33.36%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98%(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

Synonyms
2-Chlorophenylacetic acid methylester | AKOS008910004 | Methyl-2-Chloro Phenyl Acetate | (2-chlorophenyl)-acetic acid methyl ester | (2-Chlorophenyl)acetic Acid Methyl Ester | (2-Chloro-phenyl)-acetic acid methyl ester | Methyl 2-chlorophenylacetate | ben
Specifications & Purity
≥98%(GC)
Storage
Room temperature
Shipped In
Normal
Purity
≥98%(GC)
Names and Identifiers
Pubchem Sid488186790
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488186790
Canonical SmilesCOC(=O)CC1=CC=CC=C1Cl
IUPAC Namemethyl 2-(2-chlorophenyl)acetate
InChIKeyKHBWTRFWQROKJZ-UHFFFAOYSA-N
INCHI1S/C9H9ClO2/c1-12-9(11)6-7-4-2-3-5-8(7)10/h2-5H,6H2,1H3
Isomeric SMILES COC(=O)CC1=CC=CC=C1Cl
Molecular Weight 184.62
Beilstein 9448
Reaxy-Rn 3128493
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3128493&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
ClassBenzene and substituted derivatives
SubclassHalobenzenes
Intermediate Tree Nodes Not available
Direct ParentChlorobenzenes
Alternative Parents Aryl chlorides  Methyl esters  Monocarboxylic acids and derivatives  Organochlorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Chlorobenzene - 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 chlorobenzenes. These are compounds containing one or more chlorine atoms attached to a benzene moiety.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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.

5 results found

Lot NumberCertificate TypeDateItem
C2215257Certificate of AnalysisDec 10, 2025 M158137
C2215258Certificate of AnalysisDec 10, 2025 M158137
C2215259Certificate of AnalysisDec 10, 2025 M158137
C2215260Certificate of AnalysisDec 10, 2025 M158137
D1802049Certificate of AnalysisNov 10, 2025 M158137
Chemical and Physical Properties
Refractive Index1.53
Flash Point(°C)109 °C
Boil Point(°C)128 °C/23 mmHg
Molecular Weight184.620 g/mol
XLogP32.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass184.029 Da
Monoisotopic Mass184.029 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count12
Formal Charge0
Complexity159.000
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
Solution Calculators
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