Product Name

  • Name

    METHYL ALPHA-BROMO-2-CHLOROPHENYLACETATE

  • EINECS
  • CAS No. 115871-49-3
  • Article Data4
  • CAS DataBase
  • Density 1.546
  • Solubility
  • Melting Point
  • Formula C9H8 Br Cl O2
  • Boiling Point 281.096oC at 760 mmHg
  • Molecular Weight 263.518
  • Flash Point 123.802oC
  • Transport Information
  • Appearance Light-Yellow Oil
  • Safety 26-37
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 115871-49-3 (METHYL ALPHA-BROMO-2-CHLOROPHENYLACETATE)
  • Hazard Symbols
  • Synonyms Methyl2-Bromo-2鈥ChlorophenylAcetate;Methyl α-bromo-2-chlorophenylacetate ,97%
  • PSA 26.30000
  • LogP 2.81800

Methyl alpha-bromo-2-chlorophenylacetate Chemical Properties

Product Name: Methyl alpha-bromo-2-chlorophenylacetate
Molecular Structure of Methyl alpha-bromo-2-chlorophenylacetate (CAS NO.115871-49-3):

Molecular Formula: C9H8BrClO2
Molecular Weight: 263.5156
Synonyms of Methyl alpha-bromo-2-chlorophenylacetate (CAS NO.115871-49-3): Methyl α-bromo-2-chlorophenylacetate ,97% ; Methyl2-Bromo-2ChlorophenylAcetate
CAS NO: 115871-49-3 
Index of Refraction: 1.566
Molar Refractivity: 54.84 cm3
Molar Volume: 168.12 cm3
Surface Tension: 44.844 dyne/cm
Density: 1.567 g/cm3
Flash Point: 123.802 °C
Enthalpy of Vaporization: 51.987 kJ/mol
Boiling Point: 281.096 °C at 760 mmHg
Vapour Pressure of Methyl alpha-bromo-2-chlorophenylacetate (CAS NO.115871-49-3): 0.004 mmHg at 25°C

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