Product Name

  • Name

    Methyl 3-(4-bromomethyl)cinnamate

  • EINECS
  • CAS No. 946-99-6
  • Article Data3
  • CAS DataBase
  • Density 1.418 g/cm3
  • Solubility
  • Melting Point 62-63 °C
  • Formula C11H11BrO2
  • Boiling Point 333.916 °C at 760 mmHg
  • Molecular Weight 255.111
  • Flash Point 155.747 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 946-99-6 (Methyl 3-(4-bromomethyl)cinnamate)
  • Hazard Symbols IrritantXi
  • Synonyms Cinnamicacid, p-(bromomethyl)-, methyl ester (7CI,8CI);3-(4-Bromomethylphenyl)acrylicacid methyl ester;Methyl 4-bromomethylcinnamate;4-Bromomethyl cinnamic acid methyl ester;
  • PSA 26.30000
  • LogP 2.76770

Methyl 3-(4-bromomethyl)cinnamate Chemical Properties

Molecular structure of Methyl 3-(4-bromomethyl)cinnamate (CAS NO.946-99-6) is:

Product Name: Methyl 3-(4-bromomethyl)cinnamate
CAS Registry Number: 946-99-6
Systematic Name: methyl (2E)-3-[4-(bromomethyl)phenyl]prop-2-enoate
Molecular Formula: C11H11BrO2
Molecular Weight: 255.11
Index of Refraction: 1.596
Molar Refractivity: 61.198 cm3
Molar Volume: 179.89 cm3
Surface Tension: 44.148 dyne/cm
Density: 1.418 g/cm3
Flash Point: 155.747 °C
Enthalpy of Vaporization: 57.683 kJ/mol
Boiling Point: 333.916 °C at 760 mmHg
Product Categories: Cinnamic acid

Methyl 3-(4-bromomethyl)cinnamate Safety Profile

Hazard Codes: IrritantXi

Methyl 3-(4-bromomethyl)cinnamate Specification

 Methyl 3-(4-bromomethyl)cinnamate , its cas register number is 946-99-6. It also can be called 2-Propenoic acid,3-[4-(bromomethyl)phenyl]-, methyl ester ; 4-Bromomethylcinnamic acid methyl ester ; 3-(4-Brommethyl)-phenyl-propenoic acid methyl ester .

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