18-Hydroxyabieta-8,11,13-trien-7-one

Modify Date: 2025-08-24 18:41:59

18-Hydroxyabieta-8,11,13-trien-7-one Structure
18-Hydroxyabieta-8,11,13-trien-7-one structure
Common Name 18-Hydroxyabieta-8,11,13-trien-7-one
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

 Names

Name 18-Hydroxyabieta-8,11,13-trien-7-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
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

 Safety Information

Hazard Codes Xi

 Synonyms

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)-
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