3-Furanethanol,5-ethoxytetrahydro-,(3R,5R)-rel-(9CI)

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Names

[ CAS No. ]:
210561-07-2

[ Name ]:
3-Furanethanol,5-ethoxytetrahydro-,(3R,5R)-rel-(9CI)

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
242.6±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H16O3

[ Molecular Weight ]:
160.211

[ Flash Point ]:
100.5±23.2 °C

[ Exact Mass ]:
160.109940

[ LogP ]:
-0.69

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.459

Related Compounds

  • 1-(2,5-Dihydroxy-3-nitrophenyl)ethanone
  • (6-Methyl-1,4-dioxan-2-yl)methanamine
  • 1-(4-Acetamidophenyl)cyclopentane-1-carboxylic acid
  • N-tert-butyl-4-(trifluoromethyl)pyrimidin-2-amine
  • 2,3,3a,4,5,6,7,7a-octahydro-1H-indazol-3-yl-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]methanone
  • 6-(2-Methylpiperidin-1-yl)-1,2,3,4-tetrahydroquinoline
  • 6-(2-Ethylpiperidin-1-yl)-1,2,3,4-tetrahydroquinoline
  • Namiki bbv-43929929
  • 1-[(5-Chloro-2,3-dihydro-1H-inden-1-yl)amino]propan-2-ol
  • N-Butyl-5-chloro-2,3-dihydro-1H-inden-1-amine
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