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Chemical manufacturer | ||||
Name | 2-Chloro-1-(2-Methylphenyl)Ethanol |
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Synonyms | 2-chloro-1-(o-tolyl)ethanol |
Molecular Structure | ![]() |
Molecular Formula | C9H11ClO |
Molecular Weight | 170.64 |
CAS Registry Number | 141303-27-7 |
SMILES | Cc1ccccc1C(O)CCl |
InChI | 1S/C9H11ClO/c1-7-4-2-3-5-8(7)9(11)6-10/h2-5,9,11H,6H2,1H3 |
InChIKey | REKZYTLKSIECQJ-UHFFFAOYSA-N |
Density | 1.152g/cm3 (Cal.) |
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Boiling point | 276.587°C at 760 mmHg (Cal.) |
Flash point | 123.52°C (Cal.) |
Refractive index | 1.547 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Chloro-1-(2-Methylphenyl)Ethanol |