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2-Chloroethyl acrylate - contains >100ppm MEHQ as inhibitor, 97%, high purity , CAS No.2206-89-5

    Grade & Purity:
  • ≥97%
  • contains >100ppm MEHQ as inhibitor
In stock
Item Number
C477272
Grouped product items
SKU Size
Availability
Price Qty
C477272-5g
5g
2
$141.90
C477272-25g
25g
1
$635.90

Basic Description

Synonyms NSC 65162 | Chloroethyl acrylate | Acrylic acid beta-chloroethyl ester | 2-CHLOROETHYL ACRYLATE | CAS-2206-89-5 | Q27293747 | 2-chloroethyl prop-2-enoate | AI3-03183 | NCGC00260443-01 | 2-Chlorethylester kyseliny akrylove [Czech] | Acrylic acid .beta.-chl
Specifications & Purity ≥97%, contains >100ppm MEHQ as inhibitor
Storage Temp Store at 2-8°C,Protected from light
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 acids and derivatives
Class Carboxylic acids and derivatives
Subclass Acrylic acids and derivatives
Intermediate Tree Nodes Not available
Direct Parent Acrylic acid esters
Alternative Parents Enoate esters  Monocarboxylic acids and derivatives  Organochlorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Alkyl chlorides  
Molecular Framework Aliphatic acyclic compounds
Substituents Acrylic acid ester - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organochloride - Organohalogen compound - Carbonyl group - Alkyl halide - Alkyl chloride - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as acrylic acid esters. These are organic compounds containing and ester acrylic acid (CH2=CHC(=O)OH).
External Descriptors Not available

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

Pubchem Sid 504752764
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504752764
IUPAC Name 2-chloroethyl prop-2-enoate
INCHI InChI=1S/C5H7ClO2/c1-2-5(7)8-4-3-6/h2H,1,3-4H2
InChIKey WHBAYNMEIXUTJV-UHFFFAOYSA-N
Smiles C=CC(=O)OCCCl
Isomeric SMILES C=CC(=O)OCCCl
WGK Germany 3
RTECS AS6300000
UN Number 1992
Packing Group I
Molecular Weight 134.56
Reaxy-Rn 1749712
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1749712&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.

4 results found

Lot Number Certificate Type Date Item
K2306531 Certificate of Analysis Sep 21, 2023 C477272
K2306530 Certificate of Analysis Sep 21, 2023 C477272
K2306528 Certificate of Analysis Sep 21, 2023 C477272
K2306529 Certificate of Analysis Sep 21, 2023 C477272

Chemical and Physical Properties

Sensitivity light & heat sensitive
Refractive Index 1.125
Flash Point(°F) 138.2 °F
Flash Point(°C) 59 °C
Molecular Weight 134.560 g/mol
XLogP3 1.100
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 4
Exact Mass 134.013 Da
Monoisotopic Mass 134.013 Da
Topological Polar Surface Area 26.300 Ų
Heavy Atom Count 8
Formal Charge 0
Complexity 90.400
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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