Identification |
Name: | (3R,4R)-3-bromo-1,2,3,4-tetrahydrochrysen-4-yl {[(1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexyl]oxy}acetate |
Synonyms: | AC1L4KFH;80056-88-8;[(3R,4R)-3-bromo-1,2,3,4-tetrahydrochrysen-4-yl] 2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyacetate |
CAS: | 80056-88-8 |
Molecular Formula: | C30H35BrO3 |
Molecular Weight: | 523.5011 |
InChI: | InChI=1/C30H35BrO3/c1-18(2)22-12-8-19(3)16-27(22)33-17-28(32)34-30-26(31)15-11-21-10-13-24-23-7-5-4-6-20(23)9-14-25(24)29(21)30/h4-7,9-10,13-14,18-19,22,26-27,30H,8,11-12,15-17H2,1-3H3/t19-,22+,26-,27-,30+/m1/s1 |
Molecular Structure: |
![(C30H35BrO3) AC1L4KFH;80056-88-8;[(3R,4R)-3-bromo-1,2,3,4-tetrahydrochrysen-4-yl] 2-[(1R,2S,5R)-5-methyl-2-propan...](https://img.guidechem.com/pic/image/80056-88-8.png) |
Properties |
Flash Point: | 343°C |
Boiling Point: | 643.5°C at 760 mmHg |
Density: | 1.29g/cm3 |
Refractive index: | 1.623 |
Flash Point: | 343°C |
Safety Data |
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