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