1-[1]naphthyl-butan-1-ol

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Names

[ CAS No. ]:
102238-72-2

[ Name ]:
1-[1]naphthyl-butan-1-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C14H16O

[ Molecular Weight ]:
200.27600

[ Exact Mass ]:
200.12000

[ PSA ]:
20.23000

[ LogP ]:
3.67330

Precursor & DownStream

Precursor

DownStream

  • 1-naphthalen-1-ylbutan-1-one

Related Compounds

  • 4-dimethylamino-1-[1]naphthyl-butan-1-ol
  • 4-dipropylamino-1-[1]naphthyl-butan-1-ol
  • 1-[1]naphthyl-butan-2-ol
  • 1-(1-hydroxybutylamino)butan-1-ol
  • 1-[1]naphthyl-1-phenyl-propan-1-ol
  • 1-[1]naphthyl-1-phenyl-but-3-en-1-ol
  • [[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3-[2-(methylamino)phenyl]carbonyloxy-4-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-sulfanyl-phosphinic acid
  • 5,6-Bis(octyloxy)-4,7-bis(5-(trimethylstannyl)thiophen-2-yl)benzo[c][1,2,5]thiadiazole
  • Sulfoximine, S,S-bis(4-methoxyphenyl)-
  • 4-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazole
  • methyl 5-iodo-1H-indazole-7-carboxylate
  • 2-Amino-2-(2-fluorophenyl)ethen-1-ol
  • 3-Chloro-4-((2-methyloxazol-5-yl)methoxy)aniline
  • 3-((3-Fluoro-4-(piperidin-4-yl)phenyl)amino)piperidine-2,6-dione hydrochloride
  • N-[4-chloro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(2,2,2-trifluoroethyl)indazol-3-yl]methanesulfonamide
  • 6-(3-pyridinyl)-4-Quinolinecarboxylic acid
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