Product Name

  • Name

    Vinylbenzyl chloride

  • EINECS 214-053-4
  • CAS No. 57458-41-0
  • Density 1.074
  • Solubility Practically insoluble in water
  • Melting Point 142-144 °C(lit.)
  • Formula C9H9 Cl
  • Boiling Point 229 ºC
  • Molecular Weight 152.62
  • Flash Point 104 ºC
  • Transport Information
  • Appearance clear liquid
  • Safety S25;S28A;S36/37/39;S45
  • Risk Codes R21/22;R34;R43
  • Molecular Structure Molecular Structure of 57458-41-0 (Vinylbenzyl chloride)
  • Hazard Symbols CorrosiveC
  • Synonyms 1-(Chlormethyl)-4-ethenylbenzol;1-(chloromethyl)-4-ethenylbenzene;1-(Chloromethyl)-4-vinylbenzene;benzene, 1-(chloromethyl)-4-ethenyl-;
  • PSA 0.00000
  • LogP 3.15250

Vinylbenzyl chloride Specification

The vinylbenzyl chloride with the cas number 57458-41-0 is also called 1-(chloromethyl)-4-ethenylbenzene by IUPAC.The properties of the vinylbenzyl chloride are: (1)#H bond acceptors: 0; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 0 Å2; (5)Index of Refraction: 1.57; (6)Molar Refractivity: 46.94 cm3; (7)Molar Volume: 143 cm3; (8)Polarizability: 18.6×10-24cm3; (9)Surface Tension: 34.7 dyne/cm; (10)Enthalpy of Vaporization: 44.66 kJ/mol; (11)Vapour Pressure: 0.108 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: (1)Harmful in contact with skin and if swallowed; (2)Causes burns; (3)May cause sensitization by skin contact; (4)Avoid contact with eyes; (5)Wear suitable protective clothing, gloves and eye/face protection; (6)In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible); (7)After contact with skin, wash immediately with plenty of soap-suds.

This product has many suppliers: (1)J & K SCIENTIFIC LTD. ; (2)A Meryer Chemical Technology Shanghai Company ; (3)TCI (Shanghai) Development Co., Ltd.; (4)Energy Chemical; (5)Chengdu Pioneer Pharm-Tech Co., Ltd.; (6)Atomax Chemicals Co., Ltd.; (7)Honest Joy Holdings Ltd..

You can still convert the following datas into molecular structure:
(1)SMILES: ClCc1ccc(\C=C)cc1
(2)InChI: InChI=1/C9H9Cl/c1-2-8-3-5-9(7-10)6-4-8/h2-6H,1,7H2

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