Identification |
Name: | 2,3-dihydroxy-6-(propan-2-yl)cyclohepta-2,4,6-trien-1-one |
Synonyms: | 2,4,6-cycloheptatrien-1-one, 2,7-dihydroxy-4-(1-methylethyl)-;2,7-Dihydroxy-4-isopropylcyclohepta-2,4,6-trien-1-one |
CAS: | 4356-35-8 |
Molecular Formula: | C10H12O3 |
Molecular Weight: | 180.2005 |
InChI: | InChI=1/C10H12O3/c1-6(2)7-3-4-8(11)10(13)9(12)5-7/h3-6H,1-2H3,(H2,11,12,13) |
Molecular Structure: |
![(C10H12O3) 2,4,6-cycloheptatrien-1-one, 2,7-dihydroxy-4-(1-methylethyl)-;2,7-Dihydroxy-4-isopropylcyclohepta-2,...](https://img.guidechem.com/pic/image/4356-35-8.png) |
Properties |
Flash Point: | 146.6°C |
Boiling Point: | 295.2°C at 760 mmHg |
Density: | 1.281g/cm3 |
Refractive index: | 1.602 |
HS Code: | 2914400090 |
Flash Point: | 146.6°C |
Safety Data |
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