Identification |
Name: | Acetic acid, [[5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-, 7,8-dihydrobenzo[a]pyrene-7,8-diyl ester, [1R-[1.alpha.[7R*,8R*(1R*,2S*,5R*)],2.beta.,5.alpha.]]- (9CI) |
Synonyms: | Benzo[a]pyrene, acetic acid deriv.; |
CAS: | 63268-14-4 |
Molecular Formula: | C44H54O6 |
Molecular Weight: | 0 |
InChI: | InChI=1S/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: |
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Properties |
Flash Point: | 308.1°C |
Boiling Point: | 767.9°Cat760mmHg |
Density: | 1.17g/cm3 |
Flash Point: | 308.1°C |
Safety Data |
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