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Ethyl 2-(2-chlorophenyl)acetate - 97%, high purity , CAS No.40061-54-9

    Grade & Purity:
  • ≥97%
In stock
Item Number
E193223
Grouped product items
SKU Size
Availability
Price Qty
E193223-5g
5g
3
$9.90
E193223-25g
25g
2
$11.90
E193223-100g
100g
2
$41.90
E193223-500g
500g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$152.90

Basic Description

Synonyms Ethyl 2-(2-chlorophenyl)acetate | 40061-54-9 | (2-CHLOROPHENYL)ACETIC ACID ETHYL ESTER | MFCD09264019 | ETHYL 2-CHLOROPHENYLACETATE | Benzeneacetic acid, 2-chloro-, ethyl ester | Ethyl2-(2-chlorophenyl)acetate | Dodecanedioyldichloride | ethyl o-chlorophenylacetate | SCHEM
Specifications & Purity ≥97%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Halobenzenes
Intermediate Tree Nodes Not available
Direct Parent Chlorobenzenes
Alternative Parents Aryl chlorides  Carboxylic acid esters  Monocarboxylic acids and derivatives  Organochlorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Chlorobenzene - Aryl halide - Aryl chloride - 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
Description This 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

Names and Identifiers

Pubchem Sid 488196525
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488196525
IUPAC Name ethyl 2-(2-chlorophenyl)acetate
INCHI InChI=1S/C10H11ClO2/c1-2-13-10(12)7-8-5-3-4-6-9(8)11/h3-6H,2,7H2,1H3
InChIKey MUANZYIPCHDGJH-UHFFFAOYSA-N
Smiles CCOC(=O)CC1=CC=CC=C1Cl
Isomeric SMILES CCOC(=O)CC1=CC=CC=C1Cl
Molecular Weight 198.65
Reaxy-Rn 1211819
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1211819&ln=

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 Number Certificate Type Date Item
L2417359 Certificate of Analysis Jul 08, 2024 E193223
J2115141 Certificate of Analysis Jul 08, 2024 E193223
J2115149 Certificate of Analysis Jul 08, 2024 E193223
J2115168 Certificate of Analysis Jul 08, 2024 E193223
J2115173 Certificate of Analysis Jul 08, 2024 E193223

Chemical and Physical Properties

Molecular Weight 198.640 g/mol
XLogP3 2.700
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 4
Exact Mass 198.045 Da
Monoisotopic Mass 198.045 Da
Topological Polar Surface Area 26.300 Ų
Heavy Atom Count 13
Formal Charge 0
Complexity 170.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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