4-(6-methoxytetralin-1-yl)butanoic acid

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Names

[ CAS No. ]:
6317-48-2

[ Name ]:
4-(6-methoxytetralin-1-yl)butanoic acid

Chemical & Physical Properties

[ Density]:
1.101g/cm3

[ Boiling Point ]:
425.9ºC at 760 mmHg

[ Molecular Formula ]:
C15H20O3

[ Molecular Weight ]:
248.31700

[ Flash Point ]:
158.3ºC

[ Exact Mass ]:
248.14100

[ PSA ]:
46.53000

[ LogP ]:
3.37000

[ Index of Refraction ]:
1.532

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-Methoxytetralone
  • sodium 1,3-diethoxy-1,3-dioxopropan-2-ide
  • [5-(2-bromo-ethyl)-5,6,7,8-tetrahydro-[2]naphthyl]-methyl ether

DownStream

  • 1(2H)-Phenanthrenone,3,4-dihydro-7-methoxy-

Related Compounds

  • 4-(6-imino-3-phenylpyridazin-1-yl)butanoic acid
  • 4-(6-imino-5-methyl-3-phenylpyridazin-1-yl)butanoic acid
  • 4-(4,6-dimethyl-2,3-dihydro-1H-inden-1-yl)butanoic acid
  • Gabazine free base
  • 1-(3'-amino-3'-carboxypropyl)adenine
  • 4-(6-methoxynaphthalen-1-yl)-4-oxo-butanoic acid
  • 1-(2-Bromo-ethyl)-4-chloro-2-nitro-benzene
  • 6-Chloro-8-carboxy-tetrazolo[1,5-b]pyridazine
  • 3-Chloro-5-methoxy-4-[2-(2-methylphenoxy)ethoxy]benzaldehyde
  • 6a(2)-Hydrazinyl-2,3a(2)-bipyridine
  • 1-(Phenethylsulfonyl)piperidine-3-carboxylic acid
  • 3-[[5-(5-Methyl-3-phenyl-4-isoxazolyl)-1,3,4-oxadiazol-2-yl]methyl]-4(3H)-quinazolinone
  • 1-((4-Chlorophenyl)acetyl)piperidine-4-carboxylic acid
  • 1-(2,5-Dimethylbenzenesulfonyl)piperidine-4-carboxylic acid
  • 4-[2-(4-Methylphenoxy)acetamido]butanoic acid
  • 4-[2-(2-Methoxyphenoxy)acetamido]butanoic acid
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