(1aR,1bS,4aR,7aS,7bS,8R,9aS)-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-9-[(2-methylbutanoyl)oxy]-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulen-9a-yl decanoate

Base Information

• Chemical Name: (1aR,1bS,4aR,7aS,7bS,8R,9aS)-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-9-[(2-methylbutanoyl)oxy]-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulen-9a-yl decanoate
• CAS No.: 63040-43-7
• Molecular Formula: C35H54O8
• Molecular Weight: 602.89
• Mol file: 63040-43-7.mol

Synonyms:

Chemical Property of (1aR,1bS,4aR,7aS,7bS,8R,9aS)-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-9-[(2-methylbutanoyl)oxy]-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulen-9a-yl decanoate

Chemical Property:

• Vapor Pressure: 9.62E-22mmHg at 25°C
• Refractive Index: 1.5290 (estimate)
• Boiling Point: 685.3°Cat760mmHg
• Flash Point: 205.6°C
• PSA: 130.36000
• Density: 1.18g/cm³
• LogP: 5.21870

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

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