Monobehenin

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Names

[ CAS No. ]:
30233-64-8

[ Name ]:
Monobehenin

Chemical & Physical Properties

[ Density]:
0.942g/cm3

[ Boiling Point ]:
533.8ºC at 760mmHg

[ Molecular Formula ]:
C25H50O4

[ Molecular Weight ]:
414.66200

[ Flash Point ]:
164.6ºC

[ Exact Mass ]:
414.37100

[ PSA ]:
66.76000

[ LogP ]:
6.70470

[ Index of Refraction ]:
1.469

[ Storage condition ]:
2-8℃

Related Compounds

  • 1-Monobehenin-glycerid
  • (Z)-ethyl 2-(2-((5-methyl-1-phenyl-1H-pyrazole-4-carbonyl)imino)-6-(methylsulfonyl)benzo[d]thiazol-3(2H)-yl)acetate
  • (E)-ethyl 2-(4,6-difluoro-2-((quinoxaline-6-carbonyl)imino)benzo[d]thiazol-3(2H)-yl)acetate
  • N-(4-methylthiazol-2-yl)-2-(6-oxo-3-(p-tolyl)pyridazin-1(6H)-yl)propanamide
  • (E)-ethyl 2-(4,6-difluoro-2-((pyrazine-2-carbonyl)imino)benzo[d]thiazol-3(2H)-yl)acetate
  • (E)-methyl 2-(6-((2,5-dimethylfuran-3-carbonyl)imino)-[1,3]dioxolo[4',5':4,5]benzo[1,2-d]thiazol-7(6H)-yl)acetate
  • (E)-ethyl 2-(6-((pyrazine-2-carbonyl)imino)-[1,3]dioxolo[4',5':4,5]benzo[1,2-d]thiazol-7(6H)-yl)acetate
  • Methyl 6-[(3-hydroxyphenyl)formamido]hexanoate
  • N-tert-butyl-3-(chloromethyl)benzamide
  • 3-(4-Fluorophenyl)-3-methylbutan-2-amine
  • 6-((3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl)methyl)-3-(4-methylbenzyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7(6H)-one
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