(1aR*,9-alpha,10-beta,10a-alpha)-10,10a-Dihydro-9H-fluorantheno(1,10b- beta)oxirene-9,10-diol
(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)
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(1aR*,9-alpha,10-beta,10a-alpha)-10,10a-Dihydro-9H-fluorantheno(1,10b- beta)oxirene-9,10-diol(83349-67-1)Related Product Information
- (2S,3S)-(-)-3-PHENYLGLYCIDOL
- 2-Methyl-3-biphenylmethanol
- 9-ETHYLFLUORENE
- 9-Fluorenol
- (R)-Styrene oxide
- 1-METHYLFLUORENE
- 1,1-DIPHENYL-2-PROPANOL
- (1S,2S)-(-)-1-PHENYLPROPYLENE OXIDE
- 1,2,3,10B-TETRAHYDROFLUORANTHENE
- (+/-)-1-(9-FLUORENYL)ETHANOL
- 1A,2,3,7B-TETRAHYDRO-1-OXA-CYCLOPROPA[A]NAPHTHALENE
- 9-N-PROPYLFLUORENE
- 2-PHENYLPROPYLENE OXIDE
- (2'-METHYLBIPHENYL-3-YL)-METHANOL
- 2,2-DIPHENYLOXIRANE
- S(-)-1-(9-FLUORENYL)ETHANOL
- 5,6-dihydrofluoranthen-6a(4H)-ol
- 1,8-DIMETHYLTETRALINE