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(1aR,2S,3R,11bS)-1a,2,3,11b-tetrahydrotetrapheno[10,11-b]oxirene-2,3-diol (63038-82-4;64598-82-9)

Identification
Name:(1aR,2S,3R,11bS)-1a,2,3,11b-tetrahydrotetrapheno[10,11-b]oxirene-2,3-diol
Synonyms:(1aR,2S,3R,11bS)-1a,2,3,11b-Tetrahydrotetrapheno[10,11-b]oxirene-2,3-diol;Benz(7,8)anthra(1,2-b)oxirene-2,3-diol, 1a,2,3,11b-tetrahydro-, (1aalpha,2beta,3alpha,11balpha)-;benz[7,8]anthra[1,2-b]oxirene-2,3-diol, 1a,2,3,11b-tetrahydro-, (1aR,2S,3R,11bS)-
CAS:63038-82-4;64598-82-9
Molecular Formula: C18H14O3
Molecular Weight: 278.302
InChI: InChI=1/C18H14O3/c19-15-13-7-10-6-5-9-3-1-2-4-11(9)12(10)8-14(13)17-18(21-17)16(15)20/h1-8,15-20H/t15-,16+,17+,18-/m1/s1
Molecular Structure: (C18H14O3) (1aR,2S,3R,11bS)-1a,2,3,11b-Tetrahydrotetrapheno[10,11-b]oxirene-2,3-diol;Benz(7,8)anthra(1,2-b)oxir...
Properties
Flash Point: 297°C
Boiling Point: 567.5°C at 760 mmHg
Density:1.478g/cm3
Refractive index:1.814
Flash Point: 297°C
Safety Data
 

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