Identification |
Name: | (1S,2S)-1,2,3,4-tetrahydrochrysene-1,2-diyl bis({[5-methyl-2-(propan-2-yl)cyclohexyl]oxy}acetate) |
Synonyms: | AC1L4K1N;80446-24-8;[(1S,2S)-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;Acetic acid, ((5-methyl-2-(1-methylethyl)cyclohexyl)oxy)-, 1,2,3,4-tetrahydro-1,2-chrysenediyl ester, (1R-(1alpha(1S*,2S*(1R*,2S*,5R*)),2beta,5alpha))- |
CAS: | 80446-24-8 |
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-/m0/s1 |
Molecular Structure: |
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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 |
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