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2-Ethoxyethyl Trichloroacetate - 95.0%(GC), high purity , CAS No.30668-97-4

    Grade & Purity:
  • ≥95%(GC)
In stock
Item Number
E156164
Grouped product items
SKU Size
Availability
Price Qty
E156164-1g
1g
2
$10.90
E156164-5g
5g
1
$38.90
E156164-25g
25g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$148.90

Basic Description

Synonyms DTXSID00338234 | SCHEMBL9254594 | LEGOWVFXOHMHKG-UHFFFAOYSA-N | LEGOWVFXOHMHKG-UHFFFAOYSA- | 2-ethoxyethyl 2,2,2-trichloroacetate | Acetic acid, 2,2,2-trichloro-, 2-ethoxyethyl ester | MFCD00191691 | Trichloroacetic Acid 2-Ethoxyethyl Ester | InChI=1/C6H9
Specifications & Purity ≥95%(GC)
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic acids and derivatives
Class Carboxylic acids and derivatives
Subclass Alpha-halocarboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct Parent Alpha-halocarboxylic acid derivatives
Alternative Parents Carboxylic acid esters  Monocarboxylic acids and derivatives  Dialkyl ethers  Organochlorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Alkyl chlorides  
Molecular Framework Aliphatic acyclic compounds
Substituents Alpha-halocarboxylic acid derivative - Carboxylic acid ester - Monocarboxylic acid or derivatives - Ether - Dialkyl ether - 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 alpha-halocarboxylic acid derivatives. These are carboxylic acid derivatives containing a halogen atom bonded to the alpha carbon atom.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488190238
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488190238
IUPAC Name 2-ethoxyethyl 2,2,2-trichloroacetate
INCHI InChI=1S/C6H9Cl3O3/c1-2-11-3-4-12-5(10)6(7,8)9/h2-4H2,1H3
InChIKey LEGOWVFXOHMHKG-UHFFFAOYSA-N
Smiles CCOCCOC(=O)C(Cl)(Cl)Cl
Isomeric SMILES CCOCCOC(=O)C(Cl)(Cl)Cl
Molecular Weight 235.49
Reaxy-Rn 2086250
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2086250&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
D2307902 Certificate of Analysis Mar 18, 2023 E156164
D2307898 Certificate of Analysis Mar 18, 2023 E156164
D2307883 Certificate of Analysis Mar 18, 2023 E156164
D2307875 Certificate of Analysis Mar 18, 2023 E156164
D2307897 Certificate of Analysis Mar 18, 2023 E156164

Chemical and Physical Properties

Refractive Index 1.45
Molecular Weight 235.500 g/mol
XLogP3 2.200
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 5
Exact Mass 233.962 Da
Monoisotopic Mass 233.962 Da
Topological Polar Surface Area 35.500 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 143.000
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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