Dietil2-bromo-2-metilmalonato - ≥98% , CAS No.29263-94-3

CAS: 29263-94-3 Cat. No.: D135760 Formula: BrC(CH₃)(CO₂C₂H₅)₂ Peso molecolare: 253.09 Numero EC: 249-541-6

GRADE & PURITY ≥98%

Synonyms

dietil 2-bromo-2-metil-propandioato; dietil 2-bromo-2-metilmalonato | dietil bromometilmalonato | acido 2-(bromometil)-propandioico estere dietilico | NSC10117 | NSC-10117 | NSC 10117 | FT-0611396 | SCHEMBL653853 | acido 2-bromo-2-metilmalonico etilico

Storage

Room temperature

Shipped In

Normale

Panoramica

Descrizione del prodotto: Dietil 2-bromo-2-metilmalonato

Il dietil 2-bromo-2-metilmalonato agisce come iniziatore durante la polimerizzazione radicale a trasferimento atomico del metacrilato di metile.

Applicazione: il dietil 2-bromo-2-metilmalonato

Il dietil 2-bromo-2-metilmalonato è stato utilizzato per studiare la 1,2,2,6,6-pentametilpiperidina come efficace agente riducente per la conversione radicale a catena dei bromoesteri primari nei corrispondenti esteri. È stata utilizzata per la sintesi del macroiniziatore di polistirene tramite polimerizzazione radicale a trasferimento atomico.

Specifications

Sinonimi

dietil 2-bromo-2-metil-propandioato; dietil 2-bromo-2-metilmalonato | dietil bromometilmalonato | acido 2-(bromometil)-propandioico estere dietilico | NSC10117 | NSC-10117 | NSC 10117 | FT-0611396 | SCHEMBL653853 | acido 2-bromo-2-metilmalonico etilico

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normale

Purezza

≥98%

Nomi e identificatori

• Pubchem Sid: 488186867
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488186867
• Sorrisi canonici: CCOC(=O)C(C)(C(=O)OCC)Br
• IUPAC Name: diethyl 2-bromo-2-methylpropanedioate
• InChIKey: CSLQAXTUGPUBCW-UHFFFAOYSA-N
• INCHI: 1S/C8H13BrO4/c1-4-12-6(10)8(3,9)7(11)13-5-2/h4-5H2,1-3H3
• Isomeri SMILES: CCOC(=O)C(C)(C(=O)OCC)Br
• WGK Germania: 3
• Peso molecolare: 253.09
• Reaxy-Rn: 1779673
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1779673&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Classe: Carboxylic acids and derivatives
• Subclass: Dicarboxylic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Dicarboxylic acids and derivatives
• Alternative Parents: Alpha-halocarboxylic acid derivatives Carboxylic acid esters Organobromides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl bromides
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Dicarboxylic acid or derivatives - Alpha-halocarboxylic acid or derivatives - Alpha-halocarboxylic acid derivative - Carboxylic acid ester - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organobromide - Organohalogen compound - Carbonyl group - Alkyl halide - Alkyl bromide - Aliphatic acyclic compound
• Descrizione: 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

Proprietà chimiche e fisiche

• Indice di rifrazione: 1.45
• Punto di infiammabilità (°F): 235.4 °F
• Punto di infiammabilità (°C): 113 °C
• Punto di ebollizione (°C): 59 °C/0.2 mmHg
• Peso molecolare: 253.090 g/mol
• XLogP3: 2.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 252 Da
• Monoisotopic Mass: 252 Da
• Topological Polar Surface Area: 52.600 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 184.000
• 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

Domande frequenti

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 29263-94-3, the molecular formula is C8H13BrO4, and the molecular weight is 253.09 g/mol. InChIKey CSLQAXTUGPUBCW-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.