The IUPAC name of Bis(3,5-dibromo-4-(2,3-dibromopropoxy)phenyl) sulphone is 1,3-dibromo-5-[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]sulfonyl-2-(2,3-dibromopropoxy)benzene. With the CAS registry number 42757-55-1, it is also named as Octabromobisphenol-S. The product's category is Organics. Besides, it is white powder, which is mainly used as flame retardants. In addition, its molecular formula is C₁₈H₁₄Br₈O₄S and molecular weight is 965.60.

The other characteristics of Bis(3,5-dibromo-4-(2,3-dibromopropoxy)phenyl) sulphone can be summarized as: (1)EINECS: 255-929-6; (2)ACD/LogP: 10.00; (3)# of Rule of 5 Violations: 2; (4)ACD/LogD (pH 5.5): 10; (5)ACD/LogD (pH 7.4): 10; (6)ACD/BCF (pH 5.5): 1000000; (7)ACD/BCF (pH 7.4): 1000000; (8)ACD/KOC (pH 5.5): 6528596.5; (9)ACD/KOC (pH 7.4): 6528596.5; (10)#H bond acceptors: 4; (11)#H bond donors: 0; (12)#Freely Rotating Bonds: 10; (13)Index of Refraction: 1.67; (14)Molar Refractivity: 153.28 cm³; (15)Molar Volume: 410 cm³; (16)Surface Tension: 61 dyne/cm; (17)Density: 2.354 g/cm³; (18)Flash Point: 428.5 °C; (19)Melting point: 115-120 °C; (20)Enthalpy of Vaporization: 110.21 kJ/mol; (21)Boiling Point: 785 °C at 760 mmHg; (22)Vapour Pressure: 1.24E-23 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES: Brc1cc(cc(Br)c1OCC(Br)CBr)S(=O)(=O)c2cc(Br)c(OCC(Br)CBr)c(Br)c2
(2)InChI: InChI=1/C18H14Br8O4S/c19-5-9(21)7-29-17-13(23)1-11(2-14(17)24)31(27,28)12-3-15(25)18(16(26)4-12)30-8-10(22)6-20/h1-4,9-10H,5-8H2
(3)InChIKey: CWZVMVIHYSYLSI-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C18H14Br8O4S/c19-5-9(21)7-29-17-13(23)1-11(2-14(17)24)31(27,28)12-3-15(25)18(16(26)4-12)30-8-10(22)6-20/h1-4,9-10H,5-8H2
(5)Std. InChIKey: CWZVMVIHYSYLSI-UHFFFAOYSA-N