5,8,9,10,14-Pentaacetoxy-3-benzoyloxy-15-hydroxypepluane

Modify Date: 2024-01-15 09:28:39

5,8,9,10,14-Pentaacetoxy-3-benzoyloxy-15-hydroxypepluane Structure
5,8,9,10,14-Pentaacetoxy-3-benzoyloxy-15-hydroxypepluane structure
Common Name 5,8,9,10,14-Pentaacetoxy-3-benzoyloxy-15-hydroxypepluane
CAS Number 210108-91-1 Molecular Weight 700.769
Density 1.3±0.1 g/cm3 Boiling Point 682.9±55.0 °C at 760 mmHg
Molecular Formula C37H48O13 Melting Point N/A
MSDS N/A Flash Point 199.9±25.0 °C

 Names

Name (1S,2S,3aR,4R,4aS,4bS,6R,8S,8aS,9aR,10R,10aR)-4,6,8,8a,10-Pentaac etoxy-3a-hydroxy-2,4a,6,9a-tetramethylhexadecahydrocyclopenta[b]f luoren-1-yl benzoate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 682.9±55.0 °C at 760 mmHg
Molecular Formula C37H48O13
Molecular Weight 700.769
Flash Point 199.9±25.0 °C
Exact Mass 700.309509
PSA 178.03000
LogP 4.75
Vapour Pressure 0.0±2.2 mmHg at 25°C
Index of Refraction 1.563

 Safety Information

Hazard Codes Xi

 Synonyms

(1S,2S,3aR,4R,4aS,4bS,6R,8S,8aS,9aR,10R,10aR)-4,6,8,8a,10-Pentaacetoxy-3a-hydroxy-2,4a,6,9a-tetramethylhexadecahydrocyclopenta[b]fluoren-1-yl benzoate
Cyclopenta[b]fluorene-1,3a,4,6,8,8a,10(1H,4H)-heptol, dodecahydro-2,4a,6,9a-tetramethyl-, 4,6,8,8a,10-pentaacetate 1-benzoate, (1S,2S,3aR,4R,4aS,4bS,6R,8S,8aS,9aR,10R,10aR)-
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