Alternariol Monomethyl Ether

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Names

[ CAS No. ]:
26894-49-5

[ Name ]:
Alternariol Monomethyl Ether

[Synonym ]:
6H-Dibenzo[b,d]pyran-6-one, 3,7-dihydroxy-9-methoxy-1-methyl-
3,7-Dihydroxy-9-methoxy-1-methyl-6H-benzo[c]chromen-6-one
Alternariol-9-methyl ether

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
559.2±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C15H12O5

[ Molecular Weight ]:
272.253

[ Flash Point ]:
217.4±23.6 °C

[ Exact Mass ]:
272.068481

[ PSA ]:
79.90000

[ LogP ]:
3.68

[ Vapour Pressure ]:
0.0±1.6 mmHg at 25°C

[ Index of Refraction ]:
1.665

Safety Information

[ Hazard Codes ]:
T+: Very toxic;

[ Risk Phrases ]:
61-26/27/28

[ Safety Phrases ]:
53-22-36/37/39-45

[ RIDADR ]:
UN 2811 6.1/PG 1

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1(b)

Related Compounds

  • alternariol monomethyl ether
  • Grifolin monomethyl ether
  • asterriquinone monomethyl ether
  • Pinosylvin monomethyl ether
  • fonsecin monomethyl ether
  • Des monomethyl ether
  • 4-cyclopropyl-3-[1-(4,6-dimethyl-1,3-benzothiazol-2-yl)piperidin-4-yl]-1-methyl-4,5-dihydro-1H-1,2,4-triazol-5-one
  • 3-({4,6-Dioxo-5-phenyl-octahydropyrrolo[3,4-c]pyrrol-2-yl}methyl)benzonitrile
  • 1-{2-Methylimidazo[1,2-b]pyridazin-6-yl}-4-{thieno[3,2-d]pyrimidin-4-yl}piperazine
  • 2-[4-(4-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-N-(propan-2-yl)propanamide
  • 6-{5-[3-(trifluoromethyl)pyridin-2-yl]-octahydropyrrolo[3,4-c]pyrrol-2-yl}-9H-purine
  • 1-{Imidazo[1,2-b]pyridazin-6-yl}-4-{[1,2,4]triazolo[4,3-b]pyridazin-6-yl}piperazine
  • N-[1-(6,7-dimethoxyquinazolin-4-yl)piperidin-3-yl]-N,5-dimethylpyrimidin-2-amine
  • 6-Fluoro-2-{5-[3-(trifluoromethyl)pyridin-2-yl]-octahydropyrrolo[3,4-c]pyrrol-2-yl}-1,3-benzoxazole
  • 1-{2-Tert-butylimidazo[1,2-b]pyridazin-6-yl}-4-{3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}piperazine
  • 1-{2-tert-butylimidazo[1,2-b]pyridazin-6-yl}-4-{1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}piperazine
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