Methyl 4-(chloromethyl)benzoate - ≥98%(GC) , CAS No.34040-64-7

CAS: 34040-64-7 Cat. No.: M135465 Molecular Weight: 184.62 Beilstein Registry Number: 9(4)1743 EC Number: 251-806-6

GRADE & PURITY ≥98%(GC)

Synonyms

p-(Methoxycarbonyl)benzyl chloride | METHYL 4-(CHLOROMETHYL)BENZOATE | methyl 4-(chloromethyl)-benzoate | alpha-Chloro-p-toluic Acid Methyl Ester | AS-15670 | SCHEMBL200 | AC-13472 | AKOS000261555 | 4-Chloromethylbenzoic acid methyl ester | 4-chloromethyl

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Synonyms

p-(Methoxycarbonyl)benzyl chloride | METHYL 4-(CHLOROMETHYL)BENZOATE | methyl 4-(chloromethyl)-benzoate | alpha-Chloro-p-toluic Acid Methyl Ester | AS-15670 | SCHEMBL200 | AC-13472 | AKOS000261555 | 4-Chloromethylbenzoic acid methyl ester | 4-chloromethyl

Specifications & Purity

≥98%(GC)

Storage

Store at 2-8°C

Shipped In

Wet ice

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

Purity

≥98%(GC)

Names and Identifiers

• Pubchem Sid: 504753553
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504753553
• Canonical Smiles: COC(=O)C1=CC=C(C=C1)CCl
• IUPAC Name: methyl 4-(chloromethyl)benzoate
• InChIKey: SATDLKYRVXFXRE-UHFFFAOYSA-N
• INCHI: 1S/C9H9ClO2/c1-12-9(11)8-4-2-7(6-10)3-5-8/h2-5H,6H2,1H3
• Isomeric SMILES: COC(=O)C1=CC=C(C=C1)CCl
• Molecular Weight: 184.62
• Beilstein: 9(4)1743
• Reaxy-Rn: 1944356
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1944356&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Benzoic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzoic acid esters
• Alternative Parents: Benzyl chlorides Benzoyl derivatives Methyl esters Monocarboxylic acids and derivatives Organooxygen compounds Organochlorides Organic oxides Hydrocarbon derivatives Alkyl chlorides
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Benzoate ester - Benzoyl - Benzyl chloride - Benzyl halide - Methyl ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Alkyl halide - Organooxygen compound - Organochloride - Organohalogen compound - Alkyl chloride - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound
• Description: 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

Chemical and Physical Properties

• Solubility: Soluble in Methanol
• Refractive Index: 1.52
• Boil Point(°C): 165 °C/30 mmHg
• Melt Point(°C): 39 °C
• Molecular Weight: 184.620 g/mol
• XLogP3: 2.700
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 184.029 Da
• Monoisotopic Mass: 184.029 Da
• Topological Polar Surface Area: 26.300 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 151.000
• 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