Abiesadine I

Modify Date: 2024-01-03 15:23:50

Abiesadine I Structure
Abiesadine I structure
Common Name Abiesadine I
CAS Number 1210347-50-4 Molecular Weight 402.524
Density 1.1±0.1 g/cm3 Boiling Point 546.6±45.0 °C at 760 mmHg
Molecular Formula C24H34O5 Melting Point N/A
MSDS N/A Flash Point 181.1±22.2 °C

 Names

Name 4-[(15-Hydroxyabieta-8,11,13-trien-18-yl)oxy]-4-oxobutanoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 546.6±45.0 °C at 760 mmHg
Molecular Formula C24H34O5
Molecular Weight 402.524
Flash Point 181.1±22.2 °C
Exact Mass 402.240631
LogP 5.03
Vapour Pressure 0.0±1.5 mmHg at 25°C
Index of Refraction 1.537

 Safety Information

Hazard Codes Xi

 Synonyms

Butanedioic acid, mono[[(1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-octahydro-7-(1-hydroxy-1-methylethyl)-1,4a-dimethyl-1-phenanthrenyl]methyl] ester
4-[(15-Hydroxyabieta-8,11,13-trien-18-yl)oxy]-4-oxobutanoic acid
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