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Chemical manufacturer | ||||
Name | 1-Chloro-2-(Chloromethyl)-3-Ethoxybenzene |
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Synonyms | 1-chloro-2-(chloromethyl)-3-ethoxybenzene; BENZENE,1-CHLORO-2-(CHLOROMETHYL)-3-ETHOXY- |
Molecular Structure | ![]() |
Molecular Formula | C9H10Cl2O |
Molecular Weight | 205.08 |
CAS Registry Number | 422518-42-1 |
SMILES | ClCc1c(cccc1Cl)OCC |
InChI | 1S/C9H10Cl2O/c1-2-12-9-5-3-4-8(11)7(9)6-10/h3-5H,2,6H2,1H3 |
InChIKey | PHQKPTUMYZCVMM-UHFFFAOYSA-N |
Density | 1.209g/cm3 (Cal.) |
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Boiling point | 267.47°C at 760 mmHg (Cal.) |
Flash point | 86.162°C (Cal.) |
Refractive index | 1.528 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Chloro-2-(Chloromethyl)-3-Ethoxybenzene |