cucurbitacin J

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Names

[ CAS No. ]:
5979-41-9

[ Name ]:
cucurbitacin J

[Synonym ]:
((p-(Methylsulphonyl)phenoxy)methyl)oxirane
EINECS 261-112-5
Cucurbitacin J
Cucurbitacin K
2-[(4-methylsulfonylphenoxy)methyl]oxirane

Chemical & Physical Properties

[ Density]:
1.29g/cm3

[ Boiling Point ]:
737.4ºC at 760 mmHg

[ Molecular Formula ]:
C30H44O8

[ Molecular Weight ]:
532.66600

[ Flash Point ]:
413.7ºC

[ Exact Mass ]:
532.30400

[ PSA ]:
152.36000

[ LogP ]:
2.81420

[ Index of Refraction ]:
1.594

Related Compounds

  • Cucurbitacin J
  • Cucurbitacin V
  • Cucurbitacin B 2-O-beta-D-glucoside
  • Cucurbitacin IIa 2-O-glucoside
  • Cucurbitacin Q1
  • Cucurbitacin E
  • Di-tert-butyl (S)-4,4-diallyl-5-oxopyrrolidine-1,2-dicarboxylate
  • Butyl 4-bromo-3-(butyloxy)benzoate
  • N-methyl-3-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)propanamide
  • 3-N,N-DiBoc 4-chloro-benzene-1,3-diamine
  • (2-Chlorophenyl)methyl 2-aminoacetate
  • 2-Amino-6-(tert-butoxy)-6-oxohexanoic acid
  • 3-bromo-N-(2-butoxyethyl)aniline
  • 1-(Benzofuran-5-yl)-3-cyclobutylimidazo[1,5-a]pyrazin-8-amine
  • Ethyl 2-(1-Hydroxycyclobutyl)propanoate
  • [6-(4-Methylimidazol-1-yl)quinolin-2-yl] trifluoromethanesulfonate
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