Methyl 3-Bromo-4-methylbenzoate - ≥98% , CAS No.104901-43-1

CAS: 104901-43-1 Cat. No.: M158178 Peso molecular: 229.07 Número EC: 600-619-1

GRADE & PURITY ≥98%

Synonyms

3-Bromo-4-methylbenzoic Acid Methyl Ester | 3-bromo-4-methyl-benzoic acid methyl ester | DTXSID70426758 | Methyl 3-Bromo-p-toluate | Z1269194715 | SCHEMBL502520 | DS-14397 | MASRAGFWFYHMFI-UHFFFAOYSA-N | methyl-3-bromo-4-methylbenzoate | AKOS015852366 | S

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Sinónimos

3-Bromo-4-methylbenzoic Acid Methyl Ester | 3-bromo-4-methyl-benzoic acid methyl ester | DTXSID70426758 | Methyl 3-Bromo-p-toluate | Z1269194715 | SCHEMBL502520 | DS-14397 | MASRAGFWFYHMFI-UHFFFAOYSA-N | methyl-3-bromo-4-methylbenzoate | AKOS015852366 | S

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Argon charged, Room temperature

Enviado en

Normal

Pureza

≥98%

Nombres e identificadores

• Pubchem Sid: 504764541
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504764541
• Sonrisas canónicas: CC1=C(C=C(C=C1)C(=O)OC)Br
• IUPAC Name: methyl 3-bromo-4-methylbenzoate
• InChIKey: MASRAGFWFYHMFI-UHFFFAOYSA-N
• INCHI: 1S/C9H9BrO2/c1-6-3-4-7(5-8(6)10)9(11)12-2/h3-5H,1-2H3
• Isómeros SMILES: CC1=C(C=C(C=C1)C(=O)OC)Br
• Peso molecular: 229.07
• Reaxy-Rn: 5251577
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5251577&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Benzoic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzoic acid esters
• Alternative Parents: 3-halobenzoic acids and derivatives Benzoyl derivatives Toluenes Bromobenzenes Aryl bromides Methyl esters Organooxygen compounds Organobromides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Benzoate ester - 3-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Benzoyl - Toluene - Halobenzene - Bromobenzene - Aryl halide - Aryl bromide - Methyl ester - Carboxylic acid ester - Carboxylic acid derivative - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organobromide - Organohalogen compound - Organic oxygen compound - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as benzoic acid esters. These are ester derivatives of benzoic acid.
• 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

• Solubilidad: Soluble in dimethyl sulfoxide.
• Sensibilidad: air sensitive
• Índice de refracción: 1.5570 to 1.5610
• Punto de inflamación (°F): 115°C
• Punto de inflamación (°C): 115°C
• Punto de ebullición (°C): 130°C/0.1mmHg
• Peso molecular: 229.070 g/mol
• XLogP3: 2.800
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 227.979 Da
• Monoisotopic Mass: 227.979 Da
• Topological Polar Surface Area: 26.300 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 170.000
• 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