Product Name

  • Name

    2,4,6-Trimethylphenylacetonitrile

  • EINECS 252-151-9
  • CAS No. 34688-71-6
  • Article Data21
  • CAS DataBase
  • Density 0.968g/cm3
  • Solubility
  • Melting Point 76-80 °C
  • Formula C11H13N
  • Boiling Point 278.4 °C at 760 mmHg
  • Molecular Weight 159.231
  • Flash Point 131.6 °C
  • Transport Information
  • Appearance white to off-white crystals or crystalline powder
  • Safety S22;S26;S36
  • Risk Codes R20/21/22
  • Molecular Structure Molecular Structure of 34688-71-6 (2,4,6-Trimethylphenylacetonitrile)
  • Hazard Symbols HarmfulXn
  • Synonyms (2,4,6-Trimethylphenyl)acetonitrile;2,4,6-Trimethylbenzylcyanide;Benzeneacetonitrile, 2,4,6-trimethyl-;
  • PSA 23.79000
  • LogP 2.67788

Mesitylacetonitrile Specification

The Mesitylacetonitrile with the cas number 34688-71-6, is also called (2,4,6-trimethylphenyl)acetonitrile .This chemical belongs to the following product categories:(1)Aromatic Nitriles; (2)pharmacetical.The properties of the Mesitylacetonitrile are: (1)#H bond acceptors:  1  ; (2)#H bond donors:  0  ; (3)#Freely Rotating Bonds:  1  ; (4)Polar Surface Area:  23.79 Å2  ; (5)Index of Refraction:  1.522  ; (6)Molar Refractivity:  50.19 cm3  ; (7)Molar Volume:  164.4 cm3  ; (8)Polarizability:  19.89×10-24cm3  ; (9)Surface Tension:  36.8 dyne/cm ; (10)Enthalpy of Vaporization:  51.71 kJ/mol  ; (11)Vapour Pressure:  0.00426 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:(1)Harmful by inhalation, in contact with skin and if swallowed; (2)Do not breathe dust; (3)In case of contact with eyes, rinse immediately with plenty of water and seek medical advice; (4)Wear suitable protective clothing.

This product can be supplied by the following suppliers: (1)J & K SCIENTIFIC LTD.; (2)A Meryer Chemical Technology Shanghai Company; (3)Alfa Aesar; (4)TCI (Shanghai) Development Co., Ltd.; (5)BeiJing Hwrk Chemicals Limted; (6)Energy Chemical; (7)Shanghai Fine Chemical Co., Ltd.; (8)Apin Chemicals Limited (UK); (9)Acros Organics ; (10)Aagile Labs Division of Tyger Scientific.

You can still convert the following datas into molecular structure :
1.N#CCc1c(cc(cc1C)C)C
2.InChI=1/C11H13N/c1-8-6-9(2)11(4-5-12)10(3)7-8/h6-7H,4H2,1-3H3

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