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CAS No 51630-33-2 , (3-phenoxyphenyl)methyl 2-(4-chlorophenyl)-3-methylbutanoate

  • Name: (3-phenoxyphenyl)methyl 2-(4-chlorophenyl)-3-methylbutanoate
  • Synonyms: 4-chloro-alpha-(1-methylethyl)-;Benzeneacetic acid; LS-28689; SureCN8935419; (3-phenoxyphenyl)methyl ester;(3-phenoxyphenyl)methyl 2-(4-chlorophenyl)-3-methylbutanoate; AC1O55I2;
  • CAS Registry Number:
  • Flash Point: 165°C
  • Boiling Point: 495.1°Cat760mmHg
  • Density: 1.174g/cm3
  • Refractive index: 1.58
  • Safety Statements: Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of Cl−.
  • Hazard Symbols: Moderately toxic by ingestion.
  • Flash Point: 165°C
  • Molecular Weight: 394.89062
  • InchiKey: ZVBYGQHSOONVCF-UHFFFAOYSA-N
  • InChI: InChI=1S/C24H23ClO3/c1-17(2)23(19-11-13-20(25)14-12-19)24(26)27-16-18-7-
    6-10-22(15-18)28-21-8-4-3-5-9-21/h3-15,17,23H,16H2,1-2H3
  • Molecular Formula: C24H23ClO3
  • Molecular Structure:CAS No:51630-33-2 (3-phenoxyphenyl)methyl 2-(4-chlorophenyl)-3-methylbutanoate

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51630-33-2 Benzeneacetic acid,4-chloro-a-(1-methylethyl)-,(3-phenoxyphenyl)methyl ester

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