Diethyl malonate-d₂ - ≥95 atom% D,≥98% , CAS No.4303-49-5

CAS: 4303-49-5 Cat. No.: D472016 Molecular Weight: 162.18 EC Number: 689-507-1

GRADE & PURITY ≥95 atom% D,≥98%

Synonyms

Diethyl malonate-d2 98 atom % D | D98476 | SCHEMBL1332048 | 1,3-Diethyl propanedioate-2,2-d2 | Diethyl malonate-d2 | Diethyl malonate-d2, 98 atom % D | diethyl 2,2-dideuteriopropanedioate | A935561 | DTXSID60480026 | AKOS015916129

Storage

Store at 2-8°C,Protected from light

Shipped In

Wet ice

Specifications

Synonyms

Diethyl malonate-d2 98 atom % D | D98476 | SCHEMBL1332048 | 1, 3-Diethyl propanedioate-2, 2-d2 | Diethyl malonate-d2 | Diethyl malonate-d2, 98 atom % D | diethyl 2, 2-dideuteriopropanedioate | A935561 | DTXSID60480026 | AKOS015916129

Specifications & Purity

≥95 atom% D, ≥98%

Storage

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.

Purity

≥95 atom% D, ≥98%

Names and Identifiers

• Pubchem Sid: 504766961
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504766961
• Canonical Smiles: CCOC(=O)CC(=O)OCC
• IUPAC Name: diethyl 2,2-dideuteriopropanedioate
• InChIKey: IYXGSMUGOJNHAZ-BFWBPSQCSA-N
• INCHI: 1S/C7H12O4/c1-3-10-6(8)5-7(9)11-4-2/h3-5H2,1-2H3/i5D2
• Isomeric SMILES: [2H]C([2H])(C(=O)OCC)C(=O)OCC
• Molecular Weight: 162.18
• Reaxy-Rn: 774687
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=774687&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Class Carboxylic acids and derivatives
      • Subclass Dicarboxylic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Class: Carboxylic acids and derivatives
• Subclass: Dicarboxylic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Dicarboxylic acids and derivatives
• Alternative Parents: 1,3-dicarbonyl compounds Carboxylic acid esters Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: 1,3-dicarbonyl compound - Dicarboxylic acid or derivatives - Carboxylic acid ester - 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 dicarboxylic acids and derivatives. These are organic compounds containing exactly two carboxylic acid groups.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Sensitivity: Light sensitive；Moisture sensitive
• Refractive Index: 1.4134 (lit.)
• Boil Point(°C): 199 °C (lit.)
• Melt Point(°C): -51--50 °C (lit.)
• Molecular Weight: 162.180 g/mol
• XLogP3: 1.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 162.086 Da
• Monoisotopic Mass: 162.086 Da
• Topological Polar Surface Area: 52.600 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 125.000
• Isotope Atom Count: 2
• 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