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3,4,9,10-tetramethoxy-7,11b-dihydroindeno[2,1-c]chromen-6a(6H)-ol (5485-14-3)

Identification
Name:3,4,9,10-tetramethoxy-7,11b-dihydroindeno[2,1-c]chromen-6a(6H)-ol
Synonyms:MLS002637999;3,4,9,10-tetramethoxy-7,11b-dihydroindeno[2,1-c]chromen-6a(6h)-ol;3,4,9,10-tetramethoxy-7,11b-dihydro-6H-indeno[2,1-c]chromen-6a-ol;5485-14-3;NSC7241;AC1L5B74;AC1Q56O4;HMS3093K14;NSC-7241;AR-1E9001;SMR001547504;A834340;3,4,9,10-tetramethoxy-7,11b-dihydro-6H-indeno[2,1-c][1]benzopyran-6a-ol
CAS:5485-14-3
Molecular Formula: C20H22O6
Molecular Weight: 358.3851
InChI: InChI=1/C20H22O6/c1-22-14-6-5-12-17-13-8-16(24-3)15(23-2)7-11(13)9-20(17,21)10-26-18(12)19(14)25-4/h5-8,17,21H,9-10H2,1-4H3
Molecular Structure: (C20H22O6) MLS002637999;3,4,9,10-tetramethoxy-7,11b-dihydroindeno[2,1-c]chromen-6a(6h)-ol;3,4,9,10-tetramethoxy...
Properties
Flash Point: 244.6°C
Boiling Point: 480.8°C at 760 mmHg
Density:1.284g/cm3
Refractive index:1.6
Flash Point: 244.6°C
Safety Data
 

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