5-(2-Bromoethoxy)-1,4-benzodioxane - ≥95% , CAS No.1710-62-9

CAS: 1710-62-9 Cat. No.: B301161 Fórmula: C₁₀H₁₁BrO₃ Peso molecular: 259.11

GRADE & PURITY ≥95%

Synonyms

5-(2-Bromoethoxy)-1,4-benzodioxane | A881956 | PS-9903 | MFCD00099411 | FT-0619578 | AKOS015888733 | IHXJWHBJQFUJBZ-UHFFFAOYSA-N | DTXSID50370801 | 5-(2-Bromoethoxy)-2,3-dihydro-1,4-benzodioxin | 5-(2-bromoethoxy)-2,3-dihydro-1,4-benzodioxine | 5-(2-Bromo

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

5-(2-Bromoethoxy)-1,4-benzodioxane | A881956 | PS-9903 | MFCD00099411 | FT-0619578 | AKOS015888733 | IHXJWHBJQFUJBZ-UHFFFAOYSA-N | DTXSID50370801 | 5-(2-Bromoethoxy)-2,3-dihydro-1,4-benzodioxin | 5-(2-bromoethoxy)-2,3-dihydro-1,4-benzodioxine | 5-(2-Bromo

Especificações e pureza

≥95%

Condições de armazenamento de armazenamento

Room temperature

Enviado em

Normal

Pureza

≥95%

Nomes e identificadores

• Sorrisos canónicos: C1COC2=C(O1)C=CC=C2OCCBr
• IUPAC Name: 5-(2-bromoethoxy)-2,3-dihydro-1,4-benzodioxine
• InChIKey: IHXJWHBJQFUJBZ-UHFFFAOYSA-N
• INCHI: 1S/C10H11BrO3/c11-4-5-12-8-2-1-3-9-10(8)14-7-6-13-9/h1-3H,4-7H2
• SMILES isoméricas: C1COC2=C(O1)C=CC=C2OCCBr
• Peso molecular: 259.11
• Reaxy-Rn: 8408504
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8408504&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Benzodioxanes
      • Subclass Benzo-1,4-dioxanes

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Benzodioxanes
• Subclass: Benzo-1,4-dioxanes
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzo-1,4-dioxanes
• Alternative Parents: Alkyl aryl ethers Para dioxins Benzenoids Oxacyclic compounds Organobromides Hydrocarbon derivatives Alkyl bromides
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Benzo-1,4-dioxane - Alkyl aryl ether - Benzenoid - Para-dioxin - Oxacycle - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organobromide - Organohalogen compound - Alkyl halide - Alkyl bromide - Aromatic heteropolycyclic compound
• Descrição: This compound belongs to the class of organic compounds known as benzo-1,4-dioxanes. These are heterocyclic compounds containing a benzene ring fused to a 1,4-dioxane ring.
• 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

• Peso molecular: 259.100 g/mol
• XLogP3: 2.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 257.989 Da
• Monoisotopic Mass: 257.989 Da
• Topological Polar Surface Area: 27.700 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 177.000
• 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

Perguntas frequentes

What is the purity of this product?

This product is supplied at ≥95% 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 1710-62-9, the molecular formula is C10H11BrO3, and the molecular weight is 259.11 g/mol. InChIKey IHXJWHBJQFUJBZ-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.