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Name | 1-(Chloromethyl)-2,3-Dimethylbenzene |
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Synonyms | "2,3-Dimethylbenzyl chloride"; 2,3-Dimethylbenzyl Chloride; 2,3-dimethylbenzylchloride |
Molecular Structure | ![]() |
Molecular Formula | C9H11Cl |
Molecular Weight | 154.64 |
CAS Registry Number | 185526-32-3 |
SMILES | ClCc1cccc(c1C)C |
InChI | 1S/C9H11Cl/c1-7-4-3-5-9(6-10)8(7)2/h3-5H,6H2,1-2H3 |
InChIKey | CHMJJIHXWABUHA-UHFFFAOYSA-N |
Density | 1.033g/cm3 (Cal.) |
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Boiling point | 227.031°C at 760 mmHg (Cal.) |
Flash point | 89.229°C (Cal.) |
Refractive index | 1.522 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-(Chloromethyl)-2,3-Dimethylbenzene |