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1a,7,8,11b-tetrahydrotetrapheno[8,9-b]oxirene-7,8-diol (82050-45-1)

Identification
Name:1a,7,8,11b-tetrahydrotetrapheno[8,9-b]oxirene-7,8-diol
Synonyms:AC1L4KLH
CAS:82050-45-1
Molecular Formula: C18H14O3
Molecular Weight: 278.302
InChI: InChI=1/C18H14O3/c19-15-5-4-11-12(17(15)20)3-1-9-8-14-10(7-13(9)11)2-6-16-18(14)21-16/h1-8,15-20H
Molecular Structure: (C18H14O3) AC1L4KLH
Properties
Flash Point: 295°C
Boiling Point: 564.2°C at 760 mmHg
Density:1.483g/cm3
Refractive index:1.793
Flash Point: 295°C
Safety Data
 

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