18-Hydroxyabieta-8,11,13-trien-7-one structure
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Common Name | 18-Hydroxyabieta-8,11,13-trien-7-one | ||
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CAS Number | 33980-71-1 | Molecular Weight | 300.435 | |
Density | 1.0±0.1 g/cm3 | Boiling Point | 437.0±34.0 °C at 760 mmHg | |
Molecular Formula | C20H28O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 186.4±18.3 °C |
Name | 18-Hydroxyabieta-8,11,13-trien-7-one |
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Synonym | More Synonyms |
Density | 1.0±0.1 g/cm3 |
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Boiling Point | 437.0±34.0 °C at 760 mmHg |
Molecular Formula | C20H28O2 |
Molecular Weight | 300.435 |
Flash Point | 186.4±18.3 °C |
Exact Mass | 300.208923 |
PSA | 37.30000 |
LogP | 5.21 |
Vapour Pressure | 0.0±1.1 mmHg at 25°C |
Index of Refraction | 1.536 |
Hazard Codes | Xi |
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18-Fluor-octadecansaeure-methylester |
7-oxoabieta-8,11,13-trien-18-ol |
Methyl 18-fluorostearate |
18-hydroxy-abieta-8,11,13-trien-7-one |
18-Hydroxyabieta-8,11,13-trien-7-one |
18-fluoro-octadecanoic acid methyl ester |
7-oxodehydroabietinol |
18-Hydroxy-abieta-8,11,13-trien-7-on |
OCTADECANOIC ACID,18-FLUORO-,METHYL ESTER |
9(1H)-Phenanthrenone, 2,3,4,4a,10,10a-hexahydro-1-(hydroxymethyl)-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)- |