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10aH-2,12a-Methano-1H,4H-cyclopropa[5,6][1,3]dioxolo[2',3']cyclopenta[1',2':9,10]cyclodeca[1,2-d][1,3]dioxin-15-one,1a,2,7a,13,14,14a-hexahydro-1,1,6,6,9,9,11,13-octamethyl-, [1aR-(1aa,2a,7aa,7bR*,10aa,12aa,13a,14aa)]- (9CI) (77573-44-5)

Identification
Name:10aH-2,12a-Methano-1H,4H-cyclopropa[5,6][1,3]dioxolo[2',3']cyclopenta[1',2':9,10]cyclodeca[1,2-d][1,3]dioxin-15-one,1a,2,7a,13,14,14a-hexahydro-1,1,6,6,9,9,11,13-octamethyl-, [1aR-(1aa,2a,7aa,7bR*,10aa,12aa,13a,14aa)]- (9CI)
Synonyms:Ingenol3,4:5,20-diacetonide
CAS:77573-44-5
Molecular Formula: C26H36 O5
Molecular Weight: 428.561
InChI: InChI=1/C26H36O5/c1-13-11-25-14(2)9-17-18(22(17,3)4)16(19(25)27)10-15-12-28-23(5,6)30-21(15)26(25)20(13)29-24(7,8)31-26/h10-11,14,16-18,20-21H,9,12H2,1-8H3
Molecular Structure: (C26H36O5) Ingenol3,4:5,20-diacetonide
Properties
Flash Point: 222.9°C
Boiling Point: 521°Cat760mmHg
Density:1.2g/cm3
Refractive index:1.57
Flash Point: 222.9°C
Safety Data
 

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