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(1R,2S,3S,4R)-1,2,3,4-tetrahydrobenzo[k]tetraphene-1,2,3,4-tetrol (79082-60-3)

Identification
Name:(1R,2S,3S,4R)-1,2,3,4-tetrahydrobenzo[k]tetraphene-1,2,3,4-tetrol
Synonyms:AC1L4I40;79082-60-3;(1R,2S,3S,4R)-1,2,3,4-tetrahydronaphtho[5,6-b]phenanthrene-1,2,3,4-tetrol;Dibenz(a,h)anthracene-1,2,3,4-tetrol, 1,2,3,4-tetrahydro-, (1alpha,2beta,3alpha,4beta)-
CAS:79082-60-3
Molecular Formula: C22H18O4
Molecular Weight: 346.3759
InChI: InChI=1/C22H18O4/c23-19-15-8-7-13-9-16-12(6-5-11-3-1-2-4-14(11)16)10-17(13)18(15)20(24)22(26)21(19)25/h1-10,19-26H/t19-,20-,21+,22+/m1/s1
Molecular Structure: (C22H18O4) AC1L4I40;79082-60-3;(1R,2S,3S,4R)-1,2,3,4-tetrahydronaphtho[5,6-b]phenanthrene-1,2,3,4-tetrol;Dibenz...
Properties
Flash Point: 302.6°C
Boiling Point: 640.5°C at 760 mmHg
Density:1.528g/cm3
Refractive index:1.87
Flash Point: 302.6°C
Safety Data
 

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