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(7S,8R,8aR,9aS)-11-methyl-7,8,8a,9a-tetrahydrochryseno[3,4-b]oxirene-7,8-diol (124580-36-5)

Identification
Name:(7S,8R,8aR,9aS)-11-methyl-7,8,8a,9a-tetrahydrochryseno[3,4-b]oxirene-7,8-diol
Synonyms:AC1L3VVG;( -)-6-Methylchrysene-anti-1,2-diol-3,4-epoxide;124580-36-5
CAS:124580-36-5
Molecular Formula: C19H16O3
Molecular Weight: 292.3285
InChI: InChI=1/C19H16O3/c1-9-8-14-12(11-5-3-2-4-10(9)11)6-7-13-15(14)18-19(22-18)17(21)16(13)20/h2-8,16-21H,1H3/t16-,17+,18-,19+/m0/s1
Molecular Structure: (C19H16O3) AC1L3VVG;( -)-6-Methylchrysene-anti-1,2-diol-3,4-epoxide;124580-36-5
Properties
Flash Point: 299.3°C
Boiling Point: 571.3°C at 760 mmHg
Density:1.429g/cm3
Refractive index:1.786
Flash Point: 299.3°C
Safety Data
 

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