2-Bromoethyl Ethyl Ether - ≥95%(GC) , CAS No.592-55-2

CAS: 592-55-2 Cat. No.: B152837 Fórmula: C₄H₉BrO Peso molecular: 153.02 Beilstein Registry Number: 1338 Número CE: 209-763-6

GRADE & PURITY ≥95%(GC)

Synonyms

2-bromoethyl ethylether | Ether, 2-bromoethyl ethyl | 2-Bromoethoxyethane | 1-Bromo-2-ethoxyethane | 2-Ethoxyethyl Bromide, Pract. | D95434 | 1-bromanyl-2-ethoxy-ethane | 2-Bromoethyl ethyl ether | 2-bromoethylethyl ether | 2-bromoethyl-ethyl ether | 4-(4

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads,FedEx DG Service

Specifications

Sinónimos

2-bromoethyl ethylether | Ether, 2-bromoethyl ethyl | 2-Bromoethoxyethane | 1-Bromo-2-ethoxyethane | 2-Ethoxyethyl Bromide, Pract. | D95434 | 1-bromanyl-2-ethoxy-ethane | 2-Bromoethyl ethyl ether | 2-bromoethylethyl ether | 2-bromoethyl-ethyl ether | 4-(4

Especificações e pureza

≥95%(GC)

Condições de armazenamento de armazenamento

Store at -20°C,Argon charged

Enviado em

Ice chest + Ice pads,FedEx DG Service

Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.

Pureza

≥95%(GC)

Nomes e identificadores

• Pubchem Sid: 528756269
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/528756269
• Sorrisos canónicos: CCOCCBr
• IUPAC Name: 1-bromo-2-ethoxyethane
• InChIKey: MMYKTRPLXXWLBC-UHFFFAOYSA-N
• INCHI: 1S/C4H9BrO/c1-2-6-4-3-5/h2-4H2,1H3
• SMILES isoméricas: CCOCCBr
• Número UN: 2340
• Grupo de embalagem: II
• Peso molecular: 153.02
• Beilstein: 1338
• Reaxy-Rn: 1731362
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1731362&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Classe Organooxygen compounds
      • Subclass Ethers

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: Organooxygen compounds
• Subclass: Ethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Dialkyl ethers
• Alternative Parents: Organobromides Hydrocarbon derivatives Alkyl bromides
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Dialkyl ether - Hydrocarbon derivative - Organobromide - Organohalogen compound - Alkyl halide - Alkyl bromide - Aliphatic acyclic compound
• Descrição: This compound belongs to the class of organic compounds known as dialkyl ethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are alkyl 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

Propriedades químicas e físicas

• Sensibilidade: Air & Heat Sensitive
• Índice de refração: 1.44
• Ponto de inflamação (°F): 21°C(lit.)
• Ponto de inflamação (°C): 21°C(lit.)
• Ponto de ebulição (°C): 126 °C
• Peso molecular: 153.020 g/mol
• XLogP3: 1.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 151.984 Da
• Monoisotopic Mass: 151.984 Da
• Topological Polar Surface Area: 9.200 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 23.500
• 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