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7-methyl-7,8,8a,9a-tetrahydrobenzo[1,12]tetrapheno[10,11-b]oxirene-7,8-diolato(2-) (85191-60-2)

Identification
Name:7-methyl-7,8,8a,9a-tetrahydrobenzo[1,12]tetrapheno[10,11-b]oxirene-7,8-diolato(2-)
Synonyms:Benzo(10,11)chryseno(3,4-b)oxirene-7,8-diol, 7,8,8a,9a-tetrahydro-7-methyl-
CAS:85191-60-2
Molecular Formula: C21H16O3
Molecular Weight: 316.3499
InChI: InChI=1/C21H16O3/c1-21(23)14-9-12-6-5-10-3-2-4-11-7-8-13(16(12)15(10)11)17(14)18-19(24-18)20(21)22/h2-9,18-20,22-23H,1H3
Molecular Structure: (C21H16O3) Benzo(10,11)chryseno(3,4-b)oxirene-7,8-diol, 7,8,8a,9a-tetrahydro-7-methyl-
Properties
Flash Point: 305°C
Boiling Point: 580.8°C at 760 mmHg
Density:1.499g/cm3
Refractive index:1.88
Flash Point: 305°C
Safety Data
 

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