Methyl 2-(2-bromo-4-chlorophenyl)acetate - ≥98% , CAS No.115871-49-3

CAS: 115871-49-3 Cat. No.: M586453 Molecular Weight: 263.51 EC Number: 601-391-6

GRADE & PURITY ≥98%

Synonyms

SY045730 | EN300-76386 | DTXSID80641031 | Methyl2-(2-Bromo-4-chlorophenyl)acetate | SCHEMBL23243620 | AMY39244 | Methyl (2-bromo-4-chlorophenyl)acetate | Benzeneacetic acid, 2-bromo-4-chloro-, methyl ester | AC7881 | Methyl 2-(2-bromo-4-chlorophenyl)aceta

Storage

Store at 2-8°C,Desiccated

Shipped In

Wet ice

Specifications

Synonyms

SY045730 | EN300-76386 | DTXSID80641031 | Methyl2-(2-Bromo-4-chlorophenyl)acetate | SCHEMBL23243620 | AMY39244 | Methyl (2-bromo-4-chlorophenyl)acetate | Benzeneacetic acid, 2-bromo-4-chloro-, methyl ester | AC7881 | Methyl 2-(2-bromo-4-chlorophenyl)aceta

Specifications & Purity

≥98%

Storage

Store at 2-8°C, Desiccated

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥98%

Names and Identifiers

• Canonical Smiles: COC(=O)CC1=C(C=C(C=C1)Cl)Br
• IUPAC Name: methyl 2-(2-bromo-4-chlorophenyl)acetate
• InChIKey: LRGRTSYKKXHITJ-UHFFFAOYSA-N
• INCHI: 1S/C9H8BrClO2/c1-13-9(12)4-6-2-3-7(11)5-8(6)10/h2-3,5H,4H2,1H3
• Isomeric SMILES: COC(=O)CC1=C(C=C(C=C1)Cl)Br
• Molecular Weight: 263.51
• Reaxy-Rn: 13501972
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13501972&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Benzene and substituted derivatives
      • Subclass Halobenzenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Halobenzenes
• Intermediate Tree Nodes: Not available
• Direct Parent: Chlorobenzenes
• Alternative Parents: Bromobenzenes Aryl chlorides Aryl bromides Methyl esters Monocarboxylic acids and derivatives Organochlorides Organobromides Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Bromobenzene - Chlorobenzene - Aryl bromide - Aryl chloride - Aryl halide - Methyl ester - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organobromide - Organochloride - Carbonyl group - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organohalogen compound - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as chlorobenzenes. These are compounds containing one or more chlorine atoms attached to a benzene moiety.
• 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: 263.510 g/mol
• XLogP3: 3.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 261.94 Da
• Monoisotopic Mass: 261.94 Da
• Topological Polar Surface Area: 26.300 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 186.000
• 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