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Ethyl 2-(2-Methyl-1,3-dioxolan-2-yl)acetate - ≥98%, high purity , CAS No.6413-10-1

    Grade & Purity:
  • ≥98%
In stock
Item Number
E156168
Grouped product items
SKU Size
Availability
Price Qty
E156168-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$13.90
E156168-25g
25g
4
$52.90
E156168-100g
100g
4
$118.90
E156168-500g
500g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$272.90

Basic Description

Synonyms BRN 0130164 | SCHEMBL180341 | 5-19-07-00231 (Beilstein Handbook Reference) | AKOS005266777 | Ethyl acetoacetate ethylene acetal | NSC 6537 | EC 229-114-0 | DTXSID3041241 | ETHYL 3-OXOBUTYRATE ETHYLENE GLYCOL KETAL | FEMA No. 3390 | Ethyl acetoacetate ethy
Specifications & Purity ≥98%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Lipids and lipid-like molecules
Class Fatty Acyls
Subclass Fatty acid esters
Intermediate Tree Nodes Not available
Direct Parent Fatty acid esters
Alternative Parents Ketals  1,3-dioxolanes  Carboxylic acid esters  Oxacyclic compounds  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic heteromonocyclic compounds
Substituents Ketal - Fatty acid ester - Meta-dioxolane - Carboxylic acid ester - Oxacycle - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Acetal - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488185907
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488185907
IUPAC Name ethyl 2-(2-methyl-1,3-dioxolan-2-yl)acetate
INCHI InChI=1S/C8H14O4/c1-3-10-7(9)6-8(2)11-4-5-12-8/h3-6H2,1-2H3
InChIKey XWEOGMYZFCHQNT-UHFFFAOYSA-N
Smiles CCOC(=O)CC1(OCCO1)C
Isomeric SMILES CCOC(=O)CC1(OCCO1)C
RTECS JH6762500
Molecular Weight 174.2
Reaxy-Rn 130164
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=130164&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.

11 results found

Lot Number Certificate Type Date Item
L2431098 Certificate of Analysis Jul 10, 2024 E156168
A2510631 Certificate of Analysis Jul 10, 2024 E156168
A2510635 Certificate of Analysis Jul 10, 2024 E156168
A2510636 Certificate of Analysis Jul 10, 2024 E156168
A2510639 Certificate of Analysis Jul 10, 2024 E156168
B2310028 Certificate of Analysis Nov 30, 2022 E156168
B2310029 Certificate of Analysis Nov 30, 2022 E156168
B2310030 Certificate of Analysis Nov 30, 2022 E156168
B2310032 Certificate of Analysis Nov 30, 2022 E156168
B2310033 Certificate of Analysis Nov 30, 2022 E156168
B2310027 Certificate of Analysis Nov 30, 2022 E156168

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Chemical and Physical Properties

Refractive Index 1.43
Flash Point(°C) 81 °C
Boil Point(°C) 98°C/12mmHg(lit.)
Molecular Weight 174.190 g/mol
XLogP3 0.200
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 4
Exact Mass 174.089 Da
Monoisotopic Mass 174.089 Da
Topological Polar Surface Area 44.800 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 160.000
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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