Product Name

  • Name

    3-Chloro-4-methylbenzyl chloride

  • EINECS
  • CAS No. 2719-40-6
  • Article Data2
  • CAS DataBase
  • Density 1.204g/cm3
  • Solubility
  • Melting Point
  • Formula C8H8 Cl2
  • Boiling Point 234.2°Cat760mmHg
  • Molecular Weight 175.058
  • Flash Point 95.6°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 2719-40-6 (3-Chloro-4-methylbenzyl chloride)
  • Hazard Symbols
  • Synonyms p-Xylene, a4,2-dichloro- (7CI,8CI);1-Methyl-2-chloro-4-chloromethylbenzene;3-Chloro-1-(chloromethyl)-4-methylbenzene; 3-Chloro-4-methylbenzyl chloride; a4,2-Dichloro-p-xylene
  • PSA 0.00000
  • LogP 3.38720

3-Chloro-4-methylbenzyl chloride Chemical Properties

Molecular Structure of 3-Chloro-4-methylbenzyl chloride (CAS No.2719-40-6):
 
Molecular Formula: C8H8Cl2  
Molecular Weight: 175.0551
CAS No: 2719-40-6
IUPAC Name: 2-Chloro-4-(chloromethyl)-1-methylbenzene 
H bond acceptors: 0
H bond donors: 0
Freely Rotating Bonds: 1
Polar Surface Area: 0 Å2
Index of Refraction: 1.541
Molar Refractivity: 45.73 cm3
Molar Volume: 145.3 cm3
Surface Tension: 35.9 dyne/cm
Density: 1.204 g/cm3
Flash Point: 95.6 °C
Enthalpy of Vaporization: 45.18 kJ/mol
Boiling Point: 234.2 °C at 760 mmHg
Vapour Pressure: 0.0818 mmHg at 25°C
InChI: InChI=1/C8H8Cl2/c1-6-2-3-7(5-9)4-8(6)10/h2-4H,5H2,1H3
InChIKey: JTMYLQKKQFLIGV-UHFFFAOYAP
Std. InChI: InChI=1S/C8H8Cl2/c1-6-2-3-7(5-9)4-8(6)10/h2-4H,5H2,1H3
Std. InChIKey: JTMYLQKKQFLIGV-UHFFFAOYSA-N

3-Chloro-4-methylbenzyl chloride Specification

   3-Chloro-4-methylbenzyl chloride (CAS No.2719-40-6), its synonyms are 2-Chloro-4-(chloromethyl)-1-methylbenzene ; 2-Chloro-4-chloromethyltoluene ; Benzene, 2-chloro-4-(chloromethyl)-1-methyl- ; 3-Chloro-4-Methylbenzyl Chloridem-Chloro-p-Methyl Benzyl Chloride .

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