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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) (63268-14-4)

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: (C44H54O6) Benzo[a]pyrene, acetic acid deriv.;
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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