2-Naphthalenebutanoicacid, 5,6,7,8-tetrahydro-, methyl ester

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Names

[ CAS No. ]:
785-18-2

[ Name ]:
2-Naphthalenebutanoicacid, 5,6,7,8-tetrahydro-, methyl ester

[Synonym ]:
4-(5,6,7,8-tetrahydro-[2]naphthyl)-butyric acid methyl ester
4-(5,6,7,8-Tetrahydro-2-naphthyl)-buttersaeure-methylester

Chemical & Physical Properties

[ Density]:
1.046g/cm3

[ Boiling Point ]:
349.5ºC at 760 mmHg

[ Molecular Formula ]:
C15H20O2

[ Molecular Weight ]:
232.31800

[ Flash Point ]:
140.1ºC

[ Exact Mass ]:
232.14600

[ PSA ]:
26.30000

[ LogP ]:
3.06110

[ Index of Refraction ]:
1.526

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Naphthalenebutanoicacid, 5,6,7,8-tetrahydro-g-oxo-
  • 1,2,3,4-Tetrahydronaphthalene
  • 4-oxo-4-(5,6,7,8-tetrahydro-[2]naphthyl)-butyric acid methyl ester
  • Methanol
  • 3,4-Dihydronaphthalen-1(2H)-one
  • 4-Phenylbutyric acid
  • 3-Benzoylpropionic acid
  • benzene
  • 2-Naphthalenebutanoic acid, 5,6,7,8-tetrahydro-

DownStream

  • 4-(2-Naphthyl)butanoic acid
  • Pyrene
  • 4(1H)-Phenanthrenone,2,3-dihydro-
  • Phenanthrene, 1,2,3,4-tetrahydro-

Related Compounds

  • 2-cyclopropyl-4,5-dimethyl-6-[(1-{1H-pyrazolo[3,4-d]pyrimidin-4-yl}piperidin-4-yl)methoxy]pyrimidine
  • 2-[5-(4-Methoxy-7-methyl-1,3-benzothiazol-2-yl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]pyridine-3-carbonitrile
  • 2-[5-(4-Chloro-1,3-benzothiazol-2-yl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]pyridine-3-carbonitrile
  • 1-(4-methoxybutyl)-5-(methoxymethyl)-1H-1,2,3-triazole-4-carbothioamide
  • 2-[5-methyl-1-(1,1,1-trifluoropropan-2-yl)-1H-1,2,3-triazol-4-yl]acetonitrile
  • 6-Fluoro-3-{1-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperidin-4-yl}-1,2-benzoxazole
  • 1-{Imidazo[1,2-b]pyridazin-6-yl}-4-{pyrido[2,3-d]pyrimidin-4-yl}-1,4-diazepane
  • 4-cyclopropyl-3-[1-(4-ethyl-1,3-benzothiazol-2-yl)piperidin-4-yl]-1-methyl-4,5-dihydro-1H-1,2,4-triazol-5-one
  • 2-[5-(methoxymethyl)-1-methyl-1H-1,2,3-triazol-4-yl]acetonitrile
  • 2-[4-(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-4-ethoxy-1,3-benzothiazole
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