Identification |
Name: | (2E)-3-[8-(1,1-dimethylprop-2-en-1-yl)-5,7-dihydroxy-2,2-dimethyl-4-oxo-3,4-dihydro-2H-chromen-6-yl]prop-2-enoic acid |
Synonyms: | AC1O5U50;(E)-3-[5,7-dihydroxy-2,2-dimethyl-8-(2-methylbut-3-en-2-yl)-4-oxo-3H-chromen-6-yl]prop-2-enoic acid;2-Propenoic acid, 3-(8-(1,1-dimethyl-2-propenyl)-3,4-dihydro-5,7-dihydroxy-2,2-dimethyl-4-oxo-2H-1-benzopyran-6-yl)-, (2E)-;84658-51-5 |
CAS: | 84658-51-5 |
Molecular Formula: | C19H22O6 |
Molecular Weight: | 346.3744 |
InChI: | InChI=1/C19H22O6/c1-6-18(2,3)14-16(24)10(7-8-12(21)22)15(23)13-11(20)9-19(4,5)25-17(13)14/h6-8,23-24H,1,9H2,2-5H3,(H,21,22)/b8-7+ |
Molecular Structure: |
![(C19H22O6) AC1O5U50;(E)-3-[5,7-dihydroxy-2,2-dimethyl-8-(2-methylbut-3-en-2-yl)-4-oxo-3H-chromen-6-yl]prop-2-en...](https://img.guidechem.com/pic/image/84658-51-5.png) |
Properties |
Flash Point: | 197.9°C |
Boiling Point: | 555.3°C at 760 mmHg |
Density: | 1.268g/cm3 |
Refractive index: | 1.6 |
Flash Point: | 197.9°C |
Safety Data |
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