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(1aS,2R,3S,13cR)-1a,2,3,13c-tetrahydrobenzo[10,11]tetrapheno[1,2-b]oxirene-2,3-diol (124508-37-8)

Identification
Name:(1aS,2R,3S,13cR)-1a,2,3,13c-tetrahydrobenzo[10,11]tetrapheno[1,2-b]oxirene-2,3-diol
Synonyms:Naphtho(1',2':6,7)phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,13c-tetrahydro-, (1aalpha,2beta,3alpha,13calpha)-(+-)-
CAS:124508-37-8
Molecular Formula: C22H16O3
Molecular Weight: 328.3606
InChI: InChI=1/C22H16O3/c23-19-15-8-7-13-9-12-6-5-11-3-1-2-4-14(11)16(12)10-17(13)18(15)21-22(25-21)20(19)24/h1-10,19-24H/t19-,20+,21+,22-/m0/s1
Molecular Structure: (C22H16O3) Naphtho(1',2':6,7)phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,13c-tetrahydro-, (1aalpha,2beta,3alpha,1...
Properties
Flash Point: 344.1°C
Boiling Point: 645.3°C at 760 mmHg
Density:1.476g/cm3
Refractive index:1.85
Flash Point: 344.1°C
Safety Data
 

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