1-(furan-3-yl)-4b,7,7,9b,11a-pentamethyl-3,8-dioxo-3,4b,5,6,6a,7,8,8a,9a,9b,9c,10,11,11a-tetradecahydro-1h-oxireno[7,8]naphtho[2,1-f]isochromen-5-yl acetate

Modify Date: 2024-02-01 16:10:23

1-(furan-3-yl)-4b,7,7,9b,11a-pentamethyl-3,8-dioxo-3,4b,5,6,6a,7,8,8a,9a,9b,9c,10,11,11a-tetradecahydro-1h-oxireno[7,8]naphtho[2,1-f]isochromen-5-yl acetate Structure
1-(furan-3-yl)-4b,7,7,9b,11a-pentamethyl-3,8-dioxo-3,4b,5,6,6a,7,8,8a,9a,9b,9c,10,11,11a-tetradecahydro-1h-oxireno[7,8]naphtho[2,1-f]isochromen-5-yl acetate structure
Common Name 1-(furan-3-yl)-4b,7,7,9b,11a-pentamethyl-3,8-dioxo-3,4b,5,6,6a,7,8,8a,9a,9b,9c,10,11,11a-tetradecahydro-1h-oxireno[7,8]naphtho[2,1-f]isochromen-5-yl acetate
CAS Number 23773-34-4 Molecular Weight 482.56500
Density 1.568g/cm3 Boiling Point 895.3ºC at 760mmHg
Molecular Formula C28H34O7 Melting Point N/A
MSDS N/A Flash Point 495.3ºC

 Names

Name 1-(furan-3-yl)-4b,7,7,9b,11a-pentamethyl-3,8-dioxo-3,4b,5,6,6a,7,8,8a,9a,9b,9c,10,11,11a-tetradecahydro-1h-oxireno[7,8]naphtho[2,1-f]isochromen-5-yl acetate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.568g/cm3
Boiling Point 895.3ºC at 760mmHg
Molecular Formula C28H34O7
Molecular Weight 482.56500
Flash Point 495.3ºC
Exact Mass 482.23000
PSA 95.34000
LogP 4.56070
Vapour Pressure 9.48E-33mmHg at 25°C
Index of Refraction 1.768

 Synonyms

1,3,6-Tri-(N-phenylsulfonamido)-carbazol