13-hydroxy-9-(1-hydroxyethyl)-3-[5-methoxy-5-(2,4,6-tribromo-3-hydroxyphenyl)pentan-2-yl]-4,14,16,16-tetramethyl-2,6,10,17-tetraoxatricyclo[11.3.1.1~1,5~]octadecane-7,11-dione (non-preferred name) (90359-02-7)

Identification
Name:	13-hydroxy-9-(1-hydroxyethyl)-3-[5-methoxy-5-(2,4,6-tribromo-3-hydroxyphenyl)pentan-2-yl]-4,14,16,16-tetramethyl-2,6,10,17-tetraoxatricyclo[11.3.1.1~1,5~]octadecane-7,11-dione (non-preferred name)
Synonyms:	AC1L4G0B
CAS:	90359-02-7
Molecular Formula:	C₃₂H₄₅Br₃O₁₀
Molecular Weight:	829.4057
InChI:	InChI=1/C32H45Br3O10/c1-15(8-9-21(41-7)26-19(33)10-20(34)28(39)27(26)35)29-17(3)23-13-32(44-29)30(5,6)12-16(2)31(40,45-32)14-25(38)42-22(18(4)36)11-24(37)43-23/h10,15-18,21-23,29,36,39-40H,8-9,11-14H2,1-7H3
Molecular Structure:
Properties
Flash Point:	445°C
Boiling Point:	812.3°C at 760 mmHg
Density:	1.6g/cm³
Refractive index:	1.605
Flash Point:	445°C
Safety Data