Identification |
Name: | 1-Butanone,2-methyl-1-[1,3,7,9-tetrahydroxy-2,8-dimethyl-6-(3-methyl-1-oxobutyl)-4-dibenzofuranyl]-(9CI) |
Synonyms: | 1-Butanone,2,3'-dimethyl-1,1'-(1,3,7,9-tetrahydroxy-2,8-dimethyl-4,6-dibenzofurandiyl)di-(8CI); Pseudorhodomyrtoxin; y-Rhodomyrtoxin |
CAS: | 24563-20-0 |
Molecular Formula: | C24H28 O7 |
Molecular Weight: | 428.4749 |
InChI: | InChI=1/C24H28O7/c1-7-10(4)18(26)17-22(30)12(6)21(29)16-15-20(28)11(5)19(27)14(13(25)8-9(2)3)23(15)31-24(16)17/h9-10,27-30H,7-8H2,1-6H3 |
Molecular Structure: |
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Properties |
Flash Point: | 279.2°C |
Boiling Point: | 538.1°Cat760mmHg |
Density: | 1.3g/cm3 |
Refractive index: | 1.642 |
Flash Point: | 279.2°C |
Safety Data |
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