Basic information Safety Supplier Related

(1aR*,9-alpha,10-beta,10a-alpha)-10,10a-Dihydro-9H-fluorantheno(1,10b- beta)oxirene-9,10-diol

Basic information Safety Supplier Related

(1aR*,9-alpha,10-beta,10a-alpha)-10,10a-Dihydro-9H-fluorantheno(1,10b- beta)oxirene-9,10-diol Basic information

Product Name:
(1aR*,9-alpha,10-beta,10a-alpha)-10,10a-Dihydro-9H-fluorantheno(1,10b- beta)oxirene-9,10-diol
Synonyms:
  • (1aR*,9-alpha,10-beta,10a-alpha)-10,10a-Dihydro-9H-fluorantheno(1,10b- beta)oxirene-9,10-diol
  • 9H-Fluorantheno(1,10B-beta)oxirene-9,10-diol, 10,10A-dihydro-, (1ar*,9-alpha,10-beta,10A-alpha)-
  • Anti-1,2,3,10B-tetrahydrofluoranthene-2,3-diol 1,10B-oxide
  • Anti-2,3-dihydroxy-1,10B-epoxy-1,2,3-trihydrofluoranthene
  • Anti-trans-2,3-dihydroxy-1,10B-epoxy-1,2,3,10B-tetrahydrofluoranthene
  • Brn 5291689
  • Ccris 2182
  • 9H-Fluorantheno[1,10b-b]oxirene-9,10-diol, 10,10a-dihydro-, (1aR,9R,10S,10aS)-rel-
CAS:
83349-67-1
MF:
C16H12O3
MW:
252.268
Mol File:
83349-67-1.mol
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(1aR*,9-alpha,10-beta,10a-alpha)-10,10a-Dihydro-9H-fluorantheno(1,10b- beta)oxirene-9,10-diol Chemical Properties

Melting point:
126-129 °C (decomp)
Boiling point:
515.0±50.0 °C(Predicted)
Density 
1.56±0.1 g/cm3(Predicted)
pka
13.35±0.40(Predicted)

(1aR*,9-alpha,10-beta,10a-alpha)-10,10a-Dihydro-9H-fluorantheno(1,10b- beta)oxirene-9,10-diolSupplier

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