Name | 4-Chloro-6-Propyl-Benzene-1,3-Diol |
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Synonyms | 4-Chloro-6-Propyl-Benzene-1,3-Diol; 4-Chloro-6-Propyl-Resorcinol; Nsc42420 |
Molecular Structure | ![]() |
Molecular Formula | C9H11ClO2 |
Molecular Weight | 186.64 |
CAS Registry Number | 6298-86-8 |
SMILES | C1=C(O)C(=CC(=C1O)CCC)Cl |
InChI | 1S/C9H11ClO2/c1-2-3-6-4-7(10)9(12)5-8(6)11/h4-5,11-12H,2-3H2,1H3 |
InChIKey | BVQLOFHRRBYYLL-UHFFFAOYSA-N |
Density | 1.265g/cm3 (Cal.) |
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Boiling point | 303.478°C at 760 mmHg (Cal.) |
Flash point | 137.339°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Chloro-6-Propyl-Benzene-1,3-Diol |