Aureobasidin E

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Names

[ CAS No. ]:
127785-66-4

[ Name ]:
Aureobasidin E

[Synonym ]:
Aureobasidin E

Chemical & Physical Properties

[ Density]:
1.21g/cm3

[ Boiling Point ]:
1252.6ºC at 760mmHg

[ Molecular Formula ]:
C60H92N8O12

[ Molecular Weight ]:
1117.42000

[ Flash Point ]:
711.4ºC

[ Exact Mass ]:
1116.68000

[ PSA ]:
266.08000

[ LogP ]:
4.37990

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.579

Related Compounds

  • N-[[(E)-2-methyl-1-phenyl-but-2-enylidene]amino]-2,4-dinitro-aniline
  • 4-{(E)-[1-(3,5-Dichlorophenyl)-3-methyl-2,5-dioxo-4-imidazolidiny lidene]methyl}benzonitrile
  • (Z,E)-2-<(4-methylphenyl)methylene>-3-(2-thienylmethylene)succinic anhydride
  • methyl (E)-3-(thiophen-3-yl)acrylate
  • methyl (E)-3-methoxybut-2-enoate
  • Aegeline
  • Methyl 3-(3-fluoro-4-methylphenyl)-4-oxo-2-(piperidin-1-yl)-3,4-dihydroquinazoline-7-carboxylate
  • 1-(4-chlorophenyl)-N-(3-methylisothiazol-5-yl)-5-oxopyrrolidine-3-carboxamide
  • 3-[2-(4-benzoylpiperazin-1-yl)-2-oxo-acetyl]-4-methoxy-1H-indole-7-carbonitrile
  • 4-(2,4-Diaminopyrimidin-5-yl)oxy-2-methoxy-5-propan-2-ylbenzonitrile
  • 5-(4-Methoxy-5-methyl-2-propan-2-ylphenoxy)pyrimidine-2,4-diamine
  • 5-(5-Ethyl-2-isopropyl-4-methoxyphenoxy)pyrimidine-2,4-diamine
  • 5-[4-Methoxy-2,5-di(propan-2-yl)phenoxy]pyrimidine-2,4-diamine
  • (1S,3R)-N-(3,5-bis(trifluoromethyl)benzyl)-3-(3-hydroxytetrahydro-2H-pyran-4-ylamino)-1-isopropylcyclopentanecarboxamide
  • 1-[(5-Chloro-1,2,3-thiadiazol-4-yl)methyl]-4-propylpiperazine
  • 2-(5-amino-3,4-dihydro-2H-pyrrol-1-ium-1-yl)phenol;chloride
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