Methyl 2-Bromo-5-methoxybenzoate - ≥98%(GC) , CAS No.35450-36-3

CAS: 35450-36-3 Cat. No.: M158193 Peso molecular: 245.07 Beilstein Registry Number: 10(4)334 Número EC: 609-129-2

GRADE & PURITY ≥98%(GC)

Synonyms

SY035501 | Methyl 2-bromo-5-methoxybenzoate, 97% | methyl-2-Bromo-5-Methoxybenzoate | METHYL2-BROMO-5-METHOXYBENZOATE | 2-Bromo-5-methoxybenzoic Acid Methyl Ester | 2-bromo-5-methoxy-benzoic acid methyl ester | M1934 | Methyl 6-Bromo-m-anisate | Methyl 2-

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

SY035501 | Methyl 2-bromo-5-methoxybenzoate, 97% | methyl-2-Bromo-5-Methoxybenzoate | METHYL2-BROMO-5-METHOXYBENZOATE | 2-Bromo-5-methoxybenzoic Acid Methyl Ester | 2-bromo-5-methoxy-benzoic acid methyl ester | M1934 | Methyl 6-Bromo-m-anisate | Methyl 2-

Especificaciones y pureza

≥98%(GC)

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥98%(GC)

Nombres e identificadores

• Pubchem Sid: 488193710
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488193710
• Sonrisas canónicas: COC1=CC(=C(C=C1)Br)C(=O)OC
• IUPAC Name: methyl 2-bromo-5-methoxybenzoate
• InChIKey: VRTQLDFCPNVQNT-UHFFFAOYSA-N
• INCHI: 1S/C9H9BrO3/c1-12-6-3-4-8(10)7(5-6)9(11)13-2/h3-5H,1-2H3
• Isómeros SMILES: COC1=CC(=C(C=C1)Br)C(=O)OC
• WGK Alemania: 3
• Peso molecular: 245.07
• Beilstein: 10(4)334
• Reaxy-Rn: 2641378
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2641378&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Benzene and substituted derivatives
      • Subclass Benzoic acids and derivatives
        • Level5 Methoxybenzoic acids and derivatives
          • Level6 M-methoxybenzoic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Benzoic acids and derivatives
• Intermediate Tree Nodes: Methoxybenzoic acids and derivatives
• Direct Parent: M-methoxybenzoic acids and derivatives
• Alternative Parents: Benzoic acid esters 2-halobenzoic acids and derivatives Phenoxy compounds Methoxybenzenes Benzoyl derivatives Anisoles Bromobenzenes Alkyl aryl ethers Aryl bromides Vinylogous halides Methyl esters Monocarboxylic acids and derivatives Organobromides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: M-methoxybenzoic acid or derivatives - Benzoate ester - 2-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Anisole - Phenoxy compound - Benzoyl - Phenol ether - Methoxybenzene - Alkyl aryl ether - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Vinylogous halide - Methyl ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Ether - Organooxygen compound - Organic oxide - Hydrocarbon derivative - Organic oxygen compound - Organobromide - Organohalogen compound - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as m-methoxybenzoic acids and derivatives. These are benzoic acids in which the hydrogen atom at position 3 of the benzene ring is replaced by a methoxy group.
• 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: 1.56
• Punto de inflamación (°F): >230 °F
• Punto de inflamación (°C): >110 °C
• Punto de ebullición (°C): 162°C/15mmHg(lit.)
• Peso molecular: 245.070 g/mol
• XLogP3: 3.500
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 243.974 Da
• Monoisotopic Mass: 243.974 Da
• Topological Polar Surface Area: 35.500 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 184.000
• 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