1,2,3,4-tetrahydrotetraphene-3,4-diyl bis({[5-methyl-2-(propan-2-yl)cyclohexyl]oxy}acetate) (80399-22-0;80433-85-8)

Identification
Name:	1,2,3,4-tetrahydrotetraphene-3,4-diyl bis({[5-methyl-2-(propan-2-yl)cyclohexyl]oxy}acetate)
Synonyms:	80399-22-0;AC1L4K1E;[4-[2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetyl]oxy-1,2,3,4-tetrahydrobenzo[a]anthracen-3-yl] 2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetate;1,2,3,4-tetrahydrotetraphene-3,4-diyl bis({[5-methyl-2-(propan-2-yl)cyclohexyl]oxy}acetate)
CAS:	80399-22-0;80433-85-8
Molecular Formula:	C₄₂H₅₆O₆
Molecular Weight:	656.8904
InChI:	InChI=1/C42H56O6/c1-25(2)32-14-11-27(5)19-38(32)45-23-40(43)47-37-18-17-34-35(16-13-31-21-29-9-7-8-10-30(29)22-36(31)34)42(37)48-41(44)24-46-39-20-28(6)12-15-33(39)26(3)4/h7-10,13,16,21-22,25-28,32-33,37-39,42H,11-12,14-15,17-20,23-24H2,1-6H3
Molecular Structure:
Properties
Flash Point:	301.4°C
Boiling Point:	749°C at 760 mmHg
Density:	1.13g/cm³
Refractive index:	1.581
Flash Point:	301.4°C
Safety Data