4-Bromo-2-methoxybenzaldehyde - ≥97% , CAS No.43192-33-2

CAS: 43192-33-2 Cat. No.: B124176 Fórmula: C₈H₇BrO₂ Peso molecular: 215.04 Número CE: 627-704-6

GRADE & PURITY ≥97%

Synonyms

SCHEMBL11173 | DTXSID60453472 | 4-Bromo-2-methoxybenzenecarboxaldehyde | AB44855 | 2-Methoxy-4-broMobenzaldehyde | 4-bromo-2-methoxybezaldehyde | 4-Bromo-2-methoxybenzaldehyde, 97% | AC-28696 | DS-1132 | MFCD08276823 | W-202756 | YMXQYZABFWVXEK-UHFFFAOYSA

Storage

Room temperature,Argon charged

Shipped In

Normal

Visão geral

4-Bromo-2-methoxybenzaldehyde is used in the building block, synthesis of a nonacid degradable linker for solid-phase synthesis.

Specifications

Sinónimos

SCHEMBL11173 | DTXSID60453472 | 4-Bromo-2-methoxybenzenecarboxaldehyde | AB44855 | 2-Methoxy-4-broMobenzaldehyde | 4-bromo-2-methoxybezaldehyde | 4-Bromo-2-methoxybenzaldehyde, 97% | AC-28696 | DS-1132 | MFCD08276823 | W-202756 | YMXQYZABFWVXEK-UHFFFAOYSA

Especificações e pureza

≥97%

Condições de armazenamento de armazenamento

Room temperature,Argon charged

Enviado em

Normal

Pureza

≥97%

Nomes e identificadores

• Pubchem Sid: 488197108
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488197108
• Sorrisos canónicos: COC1=C(C=CC(=C1)Br)C=O
• IUPAC Name: 4-bromo-2-methoxybenzaldehyde
• InChIKey: YMXQYZABFWVXEK-UHFFFAOYSA-N
• INCHI: 1S/C8H7BrO2/c1-11-8-4-7(9)3-2-6(8)5-10/h2-5H,1H3
• SMILES isoméricas: COC1=C(C=CC(=C1)Br)C=O
• WGK Alemanha: 2
• Peso molecular: 215.04
• Reaxy-Rn: 3089105
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3089105&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Benzene and substituted derivatives
      • Subclass Benzoyl derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Benzoyl derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzoyl derivatives
• Alternative Parents: Phenoxy compounds Methoxybenzenes Benzaldehydes Anisoles Bromobenzenes Alkyl aryl ethers Aryl bromides Organobromides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Phenoxy compound - Anisole - Benzaldehyde - Benzoyl - Methoxybenzene - Phenol ether - Alkyl aryl ether - Bromobenzene - Halobenzene - Aryl-aldehyde - Aryl halide - Aryl bromide - Ether - Organic oxygen compound - Aldehyde - Hydrocarbon derivative - Organic oxide - Organohalogen compound - Organobromide - Organooxygen compound - Aromatic homomonocyclic compound
• Descrição: This compound belongs to the class of organic compounds known as benzoyl derivatives. These are organic compounds containing an acyl moiety of benzoic acid with the formula (C6H5CO-).
• 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

• Solubilidade: Soluble in water.
• Sensibilidade: Air Sensitive
• Ponto de fusão (°C): 67-71°C
• Peso molecular: 215.040 g/mol
• XLogP3: 2.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 213.963 Da
• Monoisotopic Mass: 213.963 Da
• Topological Polar Surface Area: 26.300 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 138.000
• 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