7,8-dihydrobenzo[pqr]tetraphene-7,8-diyl bis({[5-methyl-2-(propan-2-yl)cyclohexyl]oxy}acetate) (62314-70-9;63268-14-4;97388-52-8)

Identification
Name:	7,8-dihydrobenzo[pqr]tetraphene-7,8-diyl bis({[5-methyl-2-(propan-2-yl)cyclohexyl]oxy}acetate)
Synonyms:	AC1L3Y85;[7-[2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetyl]oxy-7,8-dihydrobenzo[a]pyren-8-yl] 2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetate;62314-70-9;63268-14-4;7,8-Dihydrobenzo(a)pyrene-7,8-diyl ((5-methyl-2-(1-methylethyl)cyclohexyl)oxy)acetate (1R-(1alpha(7S,8S(1R,2S,5R)),2beta,5alpha))-;Acetic acid, ((5-methyl-2-(1-methylethyl)cyclohexyl)oxy)-, 7,8-dihydrobenzo(a)pyrene-7,8-diyl ester, (1R-(1alpha(7R,8R(1R,2S,5R)),2beta,5alpha))-;Acetic acid, ((5-methyl-2-(1-methylethyl)cyclohexyl)oxy)-, 7,8-dihydrobenzo(a)pyrene-7,8-diyl ester, (1R-(1alpha(7S,8S(1R,2S,5R*)),2beta,5alpha))-
CAS:	62314-70-9;63268-14-4;97388-52-8
Molecular Formula:	C₄₄H₅₄O₆
Molecular Weight:	678.896
InChI:	InChI=1/C44H54O6/c1-25(2)32-15-10-27(5)20-38(32)47-23-40(45)49-37-19-18-34-35-17-14-30-9-7-8-29-12-13-31(43(35)42(29)30)22-36(34)44(37)50-41(46)24-48-39-21-28(6)11-16-33(39)26(3)4/h7-9,12-14,17-19,22,25-28,32-33,37-39,44H,10-11,15-16,20-21,23-24H2,1-6H3
Molecular Structure:
Properties
Flash Point:	308.1°C
Boiling Point:	767.9°C at 760 mmHg
Density:	1.17g/cm³
Refractive index:	1.617
Flash Point:	308.1°C
Safety Data