3-Bromo-2,6-dimethoxytoluene - ≥97%(GC) , CAS No.22794-95-2

CAS: 22794-95-2 Cat. No.: B151836 Peso molecular: 231.09 Número EC: 811-799-8

GRADE & PURITY ≥97%(GC)

Synonyms

WXHZGDILTIFQDK-UHFFFAOYSA-N | DTXSID20447296 | EN300-7414993 | B4745 | Benzene, 1-bromo-2,4-dimethoxy-3-methyl- | BS-25383 | MFCD11046750 | XAA79495 | 1-bromo-2,4-dimethoxy-3-methylbenzene | 1-bromo-2,4-dimethoxy-3-methyl-benzene | SCHEMBL147312 | 3-bromo

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

WXHZGDILTIFQDK-UHFFFAOYSA-N | DTXSID20447296 | EN300-7414993 | B4745 | Benzene, 1-bromo-2, 4-dimethoxy-3-methyl- | BS-25383 | MFCD11046750 | XAA79495 | 1-bromo-2, 4-dimethoxy-3-methylbenzene | 1-bromo-2, 4-dimethoxy-3-methyl-benzene | SCHEMBL147312 | 3-bromo

Especificaciones y pureza

≥97%(GC)

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥97%(GC)

Nombres e identificadores

• Pubchem Sid: 488196891
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488196891
• Sonrisas canónicas: CC1=C(C=CC(=C1OC)Br)OC
• IUPAC Name: 1-bromo-2,4-dimethoxy-3-methylbenzene
• InChIKey: WXHZGDILTIFQDK-UHFFFAOYSA-N
• INCHI: 1S/C9H11BrO2/c1-6-8(11-2)5-4-7(10)9(6)12-3/h4-5H,1-3H3
• Isómeros SMILES: CC1=C(C=CC(=C1OC)Br)OC
• Peso molecular: 231.09
• Reaxy-Rn: 2363045
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2363045&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Benzene and substituted derivatives
      • Subclass Methoxybenzenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Methoxybenzenes
• Intermediate Tree Nodes: Not available
• Direct Parent: Dimethoxybenzenes
• Alternative Parents: Phenoxy compounds Anisoles Toluenes Bromobenzenes Alkyl aryl ethers Aryl bromides Organobromides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: M-dimethoxybenzene - Dimethoxybenzene - Phenoxy compound - Anisole - Phenol ether - Alkyl aryl ether - Toluene - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Ether - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Organobromide - Organohalogen compound - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as dimethoxybenzenes. These are organic aromatic compounds containing a monocyclic benzene moiety carrying exactly two methoxy 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

Propiedades químicas y físicas

• Índice de refracción: 1.55
• Punto de inflamación (°C): 110 °C
• Punto de ebullición (°C): 96°C/2.5mmHg(lit.)
• Peso molecular: 231.090 g/mol
• XLogP3: 2.900
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 229.994 Da
• Monoisotopic Mass: 229.994 Da
• Topological Polar Surface Area: 18.500 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 140.000
• 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