Name | 6-T-Butyl-1,3,8-Trichlorodibenzofuran |
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Synonyms | 6-Tert-Butyl-1,3,8-Trichloro-Dibenzofuran; Aids-105024; Aids105024 |
Molecular Structure | ![]() |
Molecular Formula | C16H13Cl3O |
Molecular Weight | 327.64 |
CAS Registry Number | 125652-12-2 |
SMILES | C3=C(C=C2OC1=C(C=C(C=C1C2=C3Cl)Cl)C(C)(C)C)Cl |
InChI | 1S/C16H13Cl3O/c1-16(2,3)11-5-8(17)4-10-14-12(19)6-9(18)7-13(14)20-15(10)11/h4-7H,1-3H3 |
InChIKey | NEMXOMXYPDWFFE-UHFFFAOYSA-N |
Density | 1.348g/cm3 (Cal.) |
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Boiling point | 409.647°C at 760 mmHg (Cal.) |
Flash point | 201.548°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-T-Butyl-1,3,8-Trichlorodibenzofuran |