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
  • 2-(4-ethylphenoxy)-N-(4-(pyridin-4-yl)thiazol-2-yl)acetamide
  • N-(2,4-dichlorophenyl)-5-methyl-2,4-dioxo-3-phenyl-1H,2H,3H,4H,5H-pyrrolo[3,2-d]pyrimidine-7-carboxamide
  • 3-(4-chlorophenyl)-N-(3,5-dimethylphenyl)-5-methyl-2,4-dioxo-1H,2H,3H,4H,5H-pyrrolo[3,2-d]pyrimidine-7-carboxamide
  • 3-(4-chlorophenyl)-N-(2,5-dimethoxyphenyl)-5-methyl-2,4-dioxo-1H,2H,3H,4H,5H-pyrrolo[3,2-d]pyrimidine-7-carboxamide
  • 3-benzyl-N-(5-chloro-2-methylphenyl)-5-methyl-2,4-dioxo-2,3,4,5-tetrahydro-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide
  • N-(7-methylbenzo[1,2-d:3,4-d']bis(thiazole)-2-yl)-2-(thiophen-2-yl)acetamide
  • D4 Tetra-ethyl Triethoxysilane
  • 3-[4-(benzyloxy)phenyl]-5-methyl-9-(3-methylbutyl)-5H,6H,7H,8H,9H-[1,2,4]triazolo[3,4-h]purine-6,8-dione
  • 9-benzyl-3-[4-(benzyloxy)phenyl]-5-methyl-5H,6H,7H,8H,9H-[1,2,4]triazolo[3,4-h]purine-6,8-dione
  • 3-[4-(benzyloxy)phenyl]-9-[(4-fluorophenyl)methyl]-5-methyl-5H,6H,7H,8H,9H-[1,2,4]triazolo[3,4-h]purine-6,8-dione