Identification |
Name: | 2H-Benzo[a]xanthene-9,10-dione,1,3,4,4a,5,6,6a,12b-octahydro-4,4,6a,12b-tetramethyl-, (4aS,6aS,12bS)- |
Synonyms: | 2H-Benzo[a]xanthene-9,10-dione,1,3,4,4a,5,6,6a,12b-octahydro-4,4,6a,12b-tetramethyl-, [4aS-(4aa,6aa,12bb)]-; (+)-Puupehedinone; Puupehedinone; Puupehedione |
CAS: | 151345-10-7 |
Molecular Formula: | C21H26 O3 |
Molecular Weight: | 326.4293 |
InChI: | InChI=1/C21H26O3/c1-19(2)7-5-8-20(3)17(19)6-9-21(4)18(20)11-13-10-14(22)15(23)12-16(13)24-21/h10-12,17H,5-9H2,1-4H3/t17-,20-,21-/m0/s1 |
Molecular Structure: |
![(C21H26O3) 2H-Benzo[a]xanthene-9,10-dione,1,3,4,4a,5,6,6a,12b-octahydro-4,4,6a,12b-tetramethyl-, [4aS-(4aa,6aa,...](https://img1.guidechem.com/chem/e/dict/21/151345-10-7.jpg) |
Properties |
Flash Point: | 198.9°C |
Boiling Point: | 455.9°C at 760 mmHg |
Density: | 1.16g/cm3 |
Refractive index: | 1.572 |
Flash Point: | 198.9°C |
Safety Data |
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