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Chemical manufacturer | ||||
Name | 6-Chloro-2,3-Dimethylphenol |
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Synonyms | 6-chloro-2,3-dimethylphenol |
Molecular Structure | ![]() |
Molecular Formula | C8H9ClO |
Molecular Weight | 156.61 |
CAS Registry Number | 56961-15-0 |
SMILES | Cc1c(C)ccc(Cl)c1O |
InChI | 1S/C8H9ClO/c1-5-3-4-7(9)8(10)6(5)2/h3-4,10H,1-2H3 |
InChIKey | XBBCPPPRFJXONF-UHFFFAOYSA-N |
Density | 1.183g/cm3 (Cal.) |
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Boiling point | 221.999°C at 760 mmHg (Cal.) |
Flash point | 93.824°C (Cal.) |
SDS | Available |
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List of Reports Available for 6-Chloro-2,3-Dimethylphenol |