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Chemical manufacturer | ||||
Name | 1-(Dichloromethyl)-4-Ethoxybenzene |
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Synonyms | 1-(dichloromethyl)-4-ethoxybenzene; BENZENE,1-(DICHLOROMETHYL)-4-ETHOXY- |
Molecular Structure | ![]() |
Molecular Formula | C9H10Cl2O |
Molecular Weight | 205.08 |
CAS Registry Number | 220870-73-5 |
SMILES | CCOc1ccc(cc1)C(Cl)Cl |
InChI | 1S/C9H10Cl2O/c1-2-12-8-5-3-7(4-6-8)9(10)11/h3-6,9H,2H2,1H3 |
InChIKey | XHJWDSXWBCXVCR-UHFFFAOYSA-N |
Density | 1.208g/cm3 (Cal.) |
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Boiling point | 274.475°C at 760 mmHg (Cal.) |
Flash point | 95.828°C (Cal.) |
Refractive index | 1.527 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(Dichloromethyl)-4-Ethoxybenzene |