Name | 4-Tert-Butyl-2,6-Dichlorophenol |
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Synonyms | 4-Tert-Butyl-2,6-Dichloro-Phenol; Nsc407752; 2,6-Dichloro-4-(1,1-Dimethylethyl)Phenol |
Molecular Structure | ![]() |
Molecular Formula | C10H12Cl2O |
Molecular Weight | 219.11 |
CAS Registry Number | 34593-75-4 |
SMILES | C1=C(Cl)C(=C(Cl)C=C1C(C)(C)C)O |
InChI | 1S/C10H12Cl2O/c1-10(2,3)6-4-7(11)9(13)8(12)5-6/h4-5,13H,1-3H3 |
InChIKey | RETRALMQVUXTPQ-UHFFFAOYSA-N |
Density | 1.228g/cm3 (Cal.) |
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Boiling point | 243.77°C at 760 mmHg (Cal.) |
Flash point | 108.221°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Tert-Butyl-2,6-Dichlorophenol |