Identification |
Name: | 2-{[(1R,2S,4aS,8aS)-1,2,4a,5-tetramethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl]methyl}benzene-1,4-diyl diacetate |
Synonyms: | AC1L48SH;[3-[[(1R,2S,4aS,8aS)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]methyl]-4-acetyloxyphenyl] acetate;61187-44-8 |
CAS: | 61187-44-8 |
Molecular Formula: | C25H34O4 |
Molecular Weight: | 398.5351 |
InChI: | InChI=1/C25H34O4/c1-16-8-7-9-23-24(16,5)13-12-17(2)25(23,6)15-20-14-21(28-18(3)26)10-11-22(20)29-19(4)27/h8,10-11,14,17,23H,7,9,12-13,15H2,1-6H3/t17-,23+,24+,25+/m0/s1 |
Molecular Structure: |
|
Properties |
Flash Point: | 224.5°C |
Boiling Point: | 470°C at 760 mmHg |
Density: | 1.058g/cm3 |
Refractive index: | 1.519 |
Flash Point: | 224.5°C |
Safety Data |
|
|