Name: 1,3-BIS(2,4,6-TRIMETHYLPHENYL)IMIDAZOLIUM CHLORIDE
SKU: 141556-45-8

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Basic Information

Molecular Structure:
CAS No.:	141556-45-8
Name:	1,3-BIS(2,4,6-TRIMETHYLPHENYL)IMIDAZOLIUM CHLORIDE
Article Data:	21

Formula:	C₂₁H₂₅ClN₂
Molecular Weight:	340.896
Synonyms:	1H-Imidazolium,1,3-bis(2,4,6-trimethylphenyl)-, chloride (9CI);1,3-Bis(2,4,6-trimethylphenyl)-1H-imidazoliumchloride;1,3-Bis(mesityl)imidazolium chloride;1,3-Dihydro-1,3-dimesityl-2H-imidazol-2-ylidene monohydrochloride;1,3-Dimesityl-1H-imidazolium chloride;1,3-Dimesitylimidazolium chloride;1,3-(2,4,6-Trimethylphenyl)imidazolium Chloride;
Density:	1.0279 (rough estimate)
Melting Point:	>300 °C(lit.)
Boiling Point:	499.2°C (rough estimate)
Solubility:	slightly soluble in water
Appearance:	off-white to beige powder
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	8.81000
LogP:	1.60840

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Specification

The 1,3-Bis-(2,4,6-trimethylphenyl)-1H-imidazolium chloride ,its cas register number is 141556-45-8.It also can be called as 1,3-bis(2,4,6-trimethylphenyl)-1H-imidazol-3-ium chloride and the IUPAC name about this chemicals is 1,3-Bis(2,4,6-trimethylphenyl)imidazol-1-ium .It belongs to the following product categories, such as API intermediates, Imidazolium Compounds, Ligands, N-Heterocyclic Carbene Ligands, Synthetic Organic Chemistry, Catalysis and Inorganic Chemistry, Chemical Synthesis and NHC Compounds .

The 1,3-Bis-(2,4,6-trimethylphenyl)-1H-imidazolium chloride is a off-white to beige powder. If you want to use it, please more careful because it irritating to eyes, respiratory system and skin. in the using process, you need to wear suitable protective clothing and in case of contact with eyes, rinse immediately with plenty of water and seek medical advice. WGK Germany about it is 3.

In the process of storge, pelease store in a cool, dry place and in a tightly closed container. Also if you want to hand it, please avoid breathing dust, vapor, mist, or gas and avoid contact with skin and eyes.

This chemicals can be described computed from structure:
(1)Canonical SMILES: CC1=CC(=C(C(=C1)C)N2C=C[N+](=C2)C3=C(C=C(C=C3C)C)C)C
(2)InChI: InChI=1S/C21H25N2/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6/h7-13H,1-6H3/q+1
(3)InChIKey: CSRGPERAJKNQMM-UHFFFAOYSA-N