2-Aethylcycloheptanol

Names

[ CAS No. ]:
56470-75-8

[ Name ]:
2-Aethylcycloheptanol

Chemical & Physical Properties

[ Molecular Formula ]:
C9H18O

[ Molecular Weight ]:
142.23900

[ Exact Mass ]:
142.13600

[ PSA ]:
20.23000

[ LogP ]:
2.33760

Precursor & DownStream

Precursor

DownStream

  • Cycloheptanone,2-ethyl-

Related Compounds

  • 2-(4-Methylpiperazin-1-yl)-5-(trifluoromethyl)aniline
  • 2-((4-(1-METHYL-4-(PYRIDIN-4-YL)-1H-PYRAZOL-3-YL)PHENOXY)METHYL)QUINOLINE SUCCINATE
  • 2-[(4-aminobenzoyl)-benzylamino]ethyl-diethylazanium,chloride
  • 2-(Dimethylphosphoryl)aniline
  • 2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene
  • 2(1H)-Pyrimidinone,6-amino-5-nitro-
  • N-(bicyclo[2.2.1]hept-5-en-2-ylmethyl)-2-(3,5-dimethyl-4-isoxazolyl)acetamide
  • 1-(1H-indazol-3-yl)-5-oxo-N-(2,2,6,6-tetramethyl-4-piperidyl)-3-pyrrolidinecarboxamide
  • 2-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-(3-pyridyl)acetamide
  • 2-(2,3-dihydro-1-benzofuran-6-yl)-N-[(1-methyl-1H-pyrrol-2-yl)methyl]acetamide
  • N-(6-methoxypyridin-3-yl)-2,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide
  • 4-(2-isopropyl-2H-1,2,3,4-tetraazol-5-yl)-N-[2-(2-pyridyl)ethyl]benzamide
  • 3-(4-chlorophenyl)-N-(1H-indol-6-yl)-4-(1H-pyrrol-1-yl)butanamide
  • N~3~-(2-chloro-7H-purin-6-yl)-N-1H-indol-4-yl-beta-alaninamide
  • {4-[(4-chlorophenyl)sulfonyl]piperazino}(4,5,6,7-tetrahydro-1H-indazol-3-yl)methanone
  • N-[3-(4-methoxybenzyl)-1H-1,2,4-triazol-5-yl]-2-(4-methoxy-1H-indol-1-yl)acetamide
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