Quinghaosu I

Modify Date: 2025-08-29 10:48:11

Quinghaosu I Structure
Quinghaosu I structure
Common Name Quinghaosu I
CAS Number 82442-48-6 Molecular Weight 206.281
Density 1.1±0.1 g/cm3 Boiling Point 339.4±21.0 °C at 760 mmHg
Molecular Formula C13H18O2 Melting Point N/A
MSDS N/A Flash Point 140.9±19.5 °C

 Names

Name (2aR,5R,5aS,8aR,8bS)-5,8-Dimethyl-2a,3,4,5,5a,6,8a,8b-octahydro-2 H-naphtho[1,8-bc]furan-2-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 339.4±21.0 °C at 760 mmHg
Molecular Formula C13H18O2
Molecular Weight 206.281
Flash Point 140.9±19.5 °C
Exact Mass 206.130676
PSA 26.30000
LogP 2.62
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.506

 Safety Information

Hazard Codes Xi

 Synonyms

2H-Naphtho[1,8-bc]furan-2-one, 2a,3,4,5,5a,6,8a,8b-octahydro-5,8-dimethyl-, (2aR,5R,5aS,8aR,8bS)-
Quinghaosu I
(2aR,5R,5aS,8aR,8bS)-5,8-Dimethyl-2a,3,4,5,5a,6,8a,8b-octahydro-2H-naphtho[1,8-bc]furan-2-one
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