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4,4,7,11b-tetramethyl-1,2,3,4,4a,5,6,6a,7,11,11a,11b-dodecahydrophenanthro[3,2-b]furan-5,6-diol (40776-52-1)

Identification
Name:4,4,7,11b-tetramethyl-1,2,3,4,4a,5,6,6a,7,11,11a,11b-dodecahydrophenanthro[3,2-b]furan-5,6-diol
Synonyms:NSC297372;AC1L6Y54;NSC-297372;4,4,7,11b-tetramethyl-1,2,3,4a,5,6,6a,7,11,11a-decahydronaphtho[2,1-f][1]benzofuran-5,6-diol;40776-52-1
CAS:40776-52-1
Molecular Formula: C20H30O3
Molecular Weight: 318.4504
InChI: InChI=1/C20H30O3/c1-11-12-6-9-23-14(12)10-13-15(11)16(21)17(22)18-19(2,3)7-5-8-20(13,18)4/h6,9,11,13,15-18,21-22H,5,7-8,10H2,1-4H3
Molecular Structure: (C20H30O3) NSC297372;AC1L6Y54;NSC-297372;4,4,7,11b-tetramethyl-1,2,3,4a,5,6,6a,7,11,11a-decahydronaphtho[2,1-f]...
Properties
Flash Point: 208.3°C
Boiling Point: 420.8°C at 760 mmHg
Density:1.097g/cm3
Refractive index:1.533
Flash Point: 208.3°C
Safety Data
 

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