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Diethyl Methyloxalacetate - 96%, high purity , CAS No.759-65-9

    Grade & Purity:
  • ≥96%
In stock
Item Number
D155389
Grouped product items
SKU Size
Availability
Price Qty
D155389-1g
1g
7
$9.90
D155389-5g
5g
5
$20.90
D155389-10g
10g
3
$32.90
D155389-25g
25g
2
$62.90
D155389-100g
100g
1
$200.90

Basic Description

Synonyms EINECS 212-071-7 | DTXSID4029353 | DTXSID50883562 | HY-128720 | NSC33946 | NSC-33946 | HYL 2-METHYL-3-OXOSUCCINATE | methyl oxalacetic acid diethyl ester | Diethyl oxalpropionate | Z1269118429 | L-Didecanoylphosphatidylcholine | Butanedioic acid, 2-methyl
Specifications & Purity ≥96%
Storage Temp Store at -20°C
Shipped In
Ice chest + Ice pads
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 Keto acids and derivatives
Subclass Beta-keto acids and derivatives
Intermediate Tree Nodes Not available
Direct Parent Beta-keto acids and derivatives
Alternative Parents Fatty acid esters  Dicarboxylic acids and derivatives  Alpha-keto acids and derivatives  1,3-dicarbonyl compounds  Ketones  Carboxylic acid esters  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aliphatic acyclic compounds
Substituents Fatty acid ester - Beta-keto acid - Fatty acyl - 1,3-dicarbonyl compound - Dicarboxylic acid or derivatives - Alpha-keto acid - Ketone - Carboxylic acid ester - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as beta-keto acids and derivatives. These are organic compounds containing an aldehyde substituted with a keto group on the C3 carbon atom.
External Descriptors a small molecule

Names and Identifiers

Pubchem Sid 488187076
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488187076
IUPAC Name diethyl 2-methyl-3-oxobutanedioate
INCHI InChI=1S/C9H14O5/c1-4-13-8(11)6(3)7(10)9(12)14-5-2/h6H,4-5H2,1-3H3
InChIKey OQOCQBJWOCRPQY-UHFFFAOYSA-N
Smiles CCOC(=O)C(C)C(=O)C(=O)OCC
Isomeric SMILES CCOC(=O)C(C)C(=O)C(=O)OCC
WGK Germany 3
Molecular Weight 202.21
Reaxy-Rn 1783697
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1783697&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.

15 results found

Lot Number Certificate Type Date Item
K2321088 Certificate of Analysis Sep 19, 2023 D155389
K2321089 Certificate of Analysis Sep 19, 2023 D155389
K2321090 Certificate of Analysis Sep 19, 2023 D155389
K2321091 Certificate of Analysis Sep 19, 2023 D155389
K2321092 Certificate of Analysis Sep 19, 2023 D155389
G2303326 Certificate of Analysis Jun 21, 2023 D155389
G2303322 Certificate of Analysis Jun 21, 2023 D155389
G2303323 Certificate of Analysis Jun 21, 2023 D155389
G2303289 Certificate of Analysis Jun 21, 2023 D155389
G2303329 Certificate of Analysis Jun 21, 2023 D155389
G2303308 Certificate of Analysis Jun 21, 2023 D155389
G2303282 Certificate of Analysis Jun 21, 2023 D155389
G2303328 Certificate of Analysis Jun 21, 2023 D155389
G2303288 Certificate of Analysis Jun 21, 2023 D155389
G2303324 Certificate of Analysis Jun 21, 2023 D155389

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Chemical and Physical Properties

Refractive Index 1.432
Flash Point(°F) 206.6 °F
Flash Point(°C) 97°C
Boil Point(°C) 133°C/23mmHg
Molecular Weight 202.200 g/mol
XLogP3 1.300
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 7
Exact Mass 202.084 Da
Monoisotopic Mass 202.084 Da
Topological Polar Surface Area 69.700 Ų
Heavy Atom Count 14
Formal Charge 0
Complexity 233.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 1
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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