Name | 2-Chloro-1-Ethoxy-4-Methylbenzene |
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Synonyms | 2-Chloro-1-Ethoxy-4-Methyl-Benzene; 2-Ethoxy-5-Methylchlorobenzene; Benzene, 2-Chloro-1-Ethoxy-4-Methyl- |
Molecular Structure | ![]() |
Molecular Formula | C9H11ClO |
Molecular Weight | 170.64 |
CAS Registry Number | 68758-67-8 |
SMILES | C1=CC(=CC(=C1OCC)Cl)C |
InChI | 1S/C9H11ClO/c1-3-11-9-5-4-7(2)6-8(9)10/h4-6H,3H2,1-2H3 |
InChIKey | PTOBYSVNDQASRB-UHFFFAOYSA-N |
Density | 1.079g/cm3 (Cal.) |
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Boiling point | 229.66°C at 760 mmHg (Cal.) |
Flash point | 97.731°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Chloro-1-Ethoxy-4-Methylbenzene |