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Methyl 3-chloro-3-oxopropionate - 90%, high purity , CAS No.37517-81-0

    Grade & Purity:
  • ≥90%
In stock
Item Number
M615708
Grouped product items
SKU Size
Availability
Price Qty
M615708-1g
1g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$9.90
M615708-5g
5g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$20.90

Basic Description

Synonyms Methyl malonyl chloride | 37517-81-0 | methyl 3-chloro-3-oxopropanoate | Methyl 3-chloro-3-oxopropionate | Propanoic acid, 3-chloro-3-oxo-, methyl ester | Methyl chloroformylacetate | UAT3SX9MTD | MFCD00013657 | Propanoic acid, 3-chloro-2-oxo-, methyl ester | EINECS 253-54
Specifications & Purity ≥90%
Storage Temp Store at 2-8°C,Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic oxygen compounds
Class Organooxygen compounds
Subclass Carbonyl compounds
Intermediate Tree Nodes Not available
Direct Parent 1,3-dicarbonyl compounds
Alternative Parents Methyl esters  Monocarboxylic acids and derivatives  Acyl chlorides  Organochlorides  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aliphatic acyclic compounds
Substituents 1,3-dicarbonyl compound - Methyl ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Acyl halide - Acyl chloride - Organic oxide - Hydrocarbon derivative - Organochloride - Organohalogen compound - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as 1,3-dicarbonyl compounds. These are carbonyl compounds with the generic formula O=C(R)C(H)C(R')=O, where R and R' can be any group.
External Descriptors Not available

Names and Identifiers

IUPAC Name methyl 3-chloro-3-oxopropanoate
INCHI InChI=1S/C4H5ClO3/c1-8-4(7)2-3(5)6/h2H2,1H3
InChIKey UTBCRHAMJFMIIR-UHFFFAOYSA-N
Smiles COC(=O)CC(=O)Cl
Isomeric SMILES COC(=O)CC(=O)Cl
WGK Germany 3
UN Number 3265
Molecular Weight 136.53
Beilstein 1754078
Reaxy-Rn 1754078
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1754078&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
B2511160 Certificate of Analysis Feb 12, 2025 M615708
G2416021 Certificate of Analysis Jul 19, 2024 M615708
H2322066 Certificate of Analysis Aug 25, 2023 M615708
H2318407 Certificate of Analysis Aug 21, 2023 M615708
H2318408 Certificate of Analysis Aug 21, 2023 M615708

Chemical and Physical Properties

Solubility Reacts with water.
Sensitivity heat sensitive;Moisture sensitive; light sensitive
Refractive Index 1.431-1.435
Flash Point(°F) 176 °F
Flash Point(°C) 80 °C
Boil Point(°C) 57-59°C
Molecular Weight 136.530 g/mol
XLogP3 0.600
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 3
Exact Mass 135.993 Da
Monoisotopic Mass 135.993 Da
Topological Polar Surface Area 43.400 Ų
Heavy Atom Count 8
Formal Charge 0
Complexity 110.000
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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