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1,3-Bis-(2,4,6-trimethylphenyl)-1H-imidazolium chloride

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Name

1,3-Bis-(2,4,6-trimethylphenyl)-1H-imidazolium chloride

EINECS N/A
CAS No. 141556-45-8 Density 1.0279 (rough estimate)
PSA 8.81000 LogP 1.60840
Solubility slightly soluble in water Melting Point >300 °C(lit.)
Formula C21H25ClN2 Boiling Point 499.2°C (rough estimate)
Molecular Weight 340.896 Flash Point N/A
Transport Information N/A Appearance off-white to beige powder
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 141556-45-8 (1,3-BIS(2,4,6-TRIMETHYLPHENYL)IMIDAZOLIUM CHLORIDE) Hazard Symbols IrritantXi
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;

Article Data 21

1,3-Bis-(2,4,6-trimethylphenyl)-1H-imidazolium chloride 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

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