3-[5-(2,4-dibromo-5-hydroxyphenyl)-5-methoxypentan-2-yl]-13-hydroxy-9-(1-hydroxyethyl)-4,14,16,16-tetramethyl-2,6,10,17-tetraoxatricyclo[11.3.1.1~1,5~]octadecane-7,11-dione (non-preferred name) (66648-18-8)

Identification
Name:	3-[5-(2,4-dibromo-5-hydroxyphenyl)-5-methoxypentan-2-yl]-13-hydroxy-9-(1-hydroxyethyl)-4,14,16,16-tetramethyl-2,6,10,17-tetraoxatricyclo[11.3.1.1~1,5~]octadecane-7,11-dione (non-preferred name)
Synonyms:	AC1L49R8;66648-18-8
CAS:	66648-18-8
Molecular Formula:	C₃₂H₄₆Br₂O₁₀
Molecular Weight:	750.5096
InChI:	InChI=1/C32H46Br2O10/c1-16(8-9-24(40-7)20-10-23(36)22(34)11-21(20)33)29-18(3)26-14-32(43-29)30(5,6)13-17(2)31(39,44-32)15-28(38)41-25(19(4)35)12-27(37)42-26/h10-11,16-19,24-26,29,35-36,39H,8-9,12-15H2,1-7H3
Molecular Structure:
Properties
Flash Point:	440.8°C
Boiling Point:	805.3°C at 760 mmHg
Density:	1.49g/cm³
Refractive index:	1.59
Flash Point:	440.8°C
Safety Data