(1R,2R)-1,2-dihydrotetraphene-1,2-diyl bis({[5-methyl-2-(propan-2-yl)cyclohexyl]oxy}acetate) (86562-58-5)

Identification
Name:	(1R,2R)-1,2-dihydrotetraphene-1,2-diyl bis({[5-methyl-2-(propan-2-yl)cyclohexyl]oxy}acetate)
Synonyms:	AC1L4PUS;[(1R,2R)-1-[2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetyl]oxy-1,2-dihydrobenzo[a]anthracen-2-yl] 2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetate
CAS:	86562-58-5
Molecular Formula:	C₄₂H₅₄O₆
Molecular Weight:	654.8746
InChI:	InChI=1/C42H54O6/c1-25(2)33-16-11-27(5)19-37(33)45-23-39(43)47-36-18-15-29-13-14-32-21-30-9-7-8-10-31(30)22-35(32)41(29)42(36)48-40(44)24-46-38-20-28(6)12-17-34(38)26(3)4/h7-10,13-15,18,21-22,25-28,33-34,36-38,42H,11-12,16-17,19-20,23-24H2,1-6H3/t27?,28?,33?,34?,36-,37?,38?,42+/m1/s1
Molecular Structure:
Properties
Flash Point:	301.8°C
Boiling Point:	748.9°C at 760 mmHg
Density:	1.14g/cm³
Refractive index:	1.589
Flash Point:	301.8°C
Safety Data