Identification |
Name: | 1H-Xanthen-7-ol,2,6-dibromo-2,3,4,4a,9,9a-hexahydro-1,1,4a-trimethyl-, (2S,4aS,9aS)- |
Synonyms: | 1H-Xanthen-7-ol,2,6-dibromo-2,3,4,4a,9,9a-hexahydro-1,1,4a-trimethyl-, [2S-(2a,4aa,9ab)]-; 4-Isocymobarbatol |
CAS: | 124962-12-5 |
Molecular Formula: | C16H20 Br2 O2 |
Molecular Weight: | 404.1368 |
InChI: | InChI=1/C16H20Br2O2/c1-15(2)13-7-9-6-11(19)10(17)8-12(9)20-16(13,3)5-4-14(15)18/h6,8,13-14,19H,4-5,7H2,1-3H3/t13-,14-,16-/m0/s1 |
Molecular Structure: |
![(C16H20Br2O2) 1H-Xanthen-7-ol,2,6-dibromo-2,3,4,4a,9,9a-hexahydro-1,1,4a-trimethyl-, [2S-(2a,4aa,9ab)]-; 4-Isocymo...](https://img1.guidechem.com/chem/e/dict/44/124962-12-5.jpg) |
Properties |
Flash Point: | 210.8°C |
Boiling Point: | 425°Cat760mmHg |
Density: | 1.545g/cm3 |
Refractive index: | 1.586 |
Flash Point: | 210.8°C |
Safety Data |
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