The Dibenzofuran,2,8-dibromo-, with the CAS registry number 10016-52-1, is also known as 2,8-Dibromodibenzo[b,d]furan. This chemical's molecular formula is C₁₂H₆Br₂O and molecular weight is 325.98. What's more, its IUPAC name is called 2,8-Dibromodibenzofuran.

Physical properties about Dibenzofuran,2,8-dibromo- are: (1)ACD/LogP: 5.331; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.33; (4)ACD/LogD (pH 7.4): 5.33; (5)ACD/BCF (pH 5.5): 6636.31; (6)ACD/BCF (pH 7.4): 6636.31; (7)ACD/KOC (pH 5.5): 18937.65; (8)ACD/KOC (pH 7.4): 18937.65; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 13.14 Å²; (13)Index of Refraction: 1.739; (14)Molar Refractivity: 69.618 cm; (15)Molar Volume: 172.829 cm³; (16)Polarizability: 27.599×10^-24cm³; (17)Surface Tension: 54.650 dyne/cm; (18)Density: 1.886 g/cm³; (19)Flash Point: 193.324 °C; (20)Enthalpy of Vaporization: 62.108 kJ/mol; (21)Boiling Point: 396.049 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.

Preparation of Dibenzofuran,2,8-dibromo-: this chemical can be prepared by dibenzofuran. This reaction needs reagents AcOH and Br₂ at room temperature. The reaction time is 18 hours. The yield is 34 %.

Uses of Dibenzofuran,2,8-dibromo-: it is used to produce other chemicals. For example, it can react with phenol to get 2,8-Diphenoxydibenzofuran. The reaction occurs with reagent KOH and Cu at temperature of 230 °C for 4 hours. The yield is 20 %.

You can still convert the following datas into molecular structure:
(1) SMILES: Brc2cc1c3cc(Br)ccc3oc1cc2
(2) InChI: InChI=1S/C12H6Br2O/c13-7-1-3-11-9(5-7)10-6-8(14)2-4-12(10)15-11/h1-6H
(3) InChIKey: UFCZRCPQBWIXTR-UHFFFAOYSA-N