Methyl 2-(bromomethyl)-4-methoxybenzoate - ≥95% , CAS No.15365-25-0

CAS: 15365-25-0 Cat. No.: M181716 Molecular Weight: 259.1 EC Number: 888-547-9

GRADE & PURITY ≥95%

Synonyms

methyl 2-(bromomethyl)-4-methoxybenzoate|15365-25-0|Methyl 2-bromomethyl-4-methoxybenzoate|methyl 2-bromomethyl-4-methoxy-benzoate|p-Anisic acid, 2-bromomethyl-, methyl ester|MFCD04114316|BENZOIC ACID, 2-(BROMOMETHYL)-4-METHOXY-, METHYL ESTER|methyl2-(bro

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyms

methyl 2-(bromomethyl)-4-methoxybenzoate | 15365-25-0 | Methyl 2-bromomethyl-4-methoxybenzoate | methyl 2-bromomethyl-4-methoxy-benzoate | p-Anisic acid, 2-bromomethyl-, methyl ester | MFCD04114316 | BENZOIC ACID, 2-(BROMOMETHYL)-4-METHOXY-, METHYL ESTER | methyl2-(bro

Specifications & Purity

≥95%

Storage

Room temperature

Shipped In

Normal

Purity

≥95%

Names and Identifiers

• Pubchem Sid: 488188054
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488188054
• Canonical Smiles: COC1=CC(=C(C=C1)C(=O)OC)CBr
• IUPAC Name: methyl 2-(bromomethyl)-4-methoxybenzoate
• InChIKey: KXENUXLNAPNGAC-UHFFFAOYSA-N
• INCHI: 1S/C10H11BrO3/c1-13-8-3-4-9(10(12)14-2)7(5-8)6-11/h3-5H,6H2,1-2H3
• Isomeric SMILES: COC1=CC(=C(C=C1)C(=O)OC)CBr
• Molecular Weight: 259.1
• Reaxy-Rn: 2833301
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2833301&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Benzoic acids and derivatives
• Intermediate Tree Nodes: Methoxybenzoic acids and derivatives
• Direct Parent: P-methoxybenzoic acids and derivatives
• Alternative Parents: Benzoic acid esters Phenoxy compounds Methoxybenzenes Benzyl bromides Benzoyl derivatives Anisoles Alkyl aryl ethers Methyl esters Monocarboxylic acids and derivatives Organobromides Organic oxides Hydrocarbon derivatives Alkyl bromides
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: P-methoxybenzoic acid or derivatives - Benzoate ester - Anisole - Phenoxy compound - Benzoyl - Phenol ether - Benzyl bromide - Benzyl halide - Methoxybenzene - Alkyl aryl ether - Methyl ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Ether - Carboxylic acid derivative - Organic oxygen compound - Organooxygen compound - Organobromide - Organohalogen compound - Alkyl bromide - Alkyl halide - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as p-methoxybenzoic acids and derivatives. These are benzoic acids in which the hydrogen atom at position 4 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

Chemical and Physical Properties

• Molecular Weight: 259.100 g/mol
• XLogP3: 2.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 257.989 Da
• Monoisotopic Mass: 257.989 Da
• Topological Polar Surface Area: 35.500 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 196.000
• 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