(1R,2R)-1,2,3,4-tetrahydrochrysene-1,2-diyl bis({[5-methyl-2-(propan-2-yl)cyclohexyl]oxy}acetate) (80399-23-1)

Identification
Name:	(1R,2R)-1,2,3,4-tetrahydrochrysene-1,2-diyl bis({[5-methyl-2-(propan-2-yl)cyclohexyl]oxy}acetate)
Synonyms:	AC1L4KGQ;80399-23-1;[(1R,2R)-1-[2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetyl]oxy-1,2,3,4-tetrahydrochrysen-2-yl] 2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetate
CAS:	80399-23-1
Molecular Formula:	C₄₂H₅₆O₆
Molecular Weight:	656.8904
InChI:	InChI=1/C42H56O6/c1-25(2)30-14-11-27(5)21-38(30)45-23-40(43)47-37-20-19-35-34-16-13-29-9-7-8-10-32(29)33(34)17-18-36(35)42(37)48-41(44)24-46-39-22-28(6)12-15-31(39)26(3)4/h7-10,13,16-18,25-28,30-31,37-39,42H,11-12,14-15,19-24H2,1-6H3/t27?,28?,30?,31?,37-,38?,39?,42-/m1/s1
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