(E)-4-(6-Methoxy-2-naphthalenyl)-3-buten-2-one

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Names

[ CAS No. ]:
127053-22-9

[ Name ]:
(E)-4-(6-Methoxy-2-naphthalenyl)-3-buten-2-one

[Synonym ]:
4-(6-methoxynaphthalen-2-yl)-3-buten-2-one
4-(6'-methoxy-2'-naphthyl)-3-buten-2-one
4-(6'-methoxy-2'-naphthyl)but-3-en-2-one
(E)-4-(6-Methoxy-2-naphthalenyl)-3-buten-2-one

Chemical & Physical Properties

[ Density]:
1.119±0.06 g/cm3 (20 ºC 760 Torr)

[ Melting Point ]:
120-121 ºC (ethanol )

[ Molecular Formula ]:
C15H14O2

[ Molecular Weight ]:
226.27000

[ Exact Mass ]:
226.09900

[ PSA ]:
26.30000

[ LogP ]:
3.45060

[ Water Solubility ]:
Practically insoluble (0.043 g/L) (25 ºC)

Safety Information

[ RIDADR ]:
NONH for all modes of transport

Precursor & DownStream

Precursor

DownStream

  • Nabumetone
  • 4-(2-methoxynaphthalen-6-yl)butan-2-ol
  • 4-(6-hydroxynaphthalen-2-yl)butan-2-one

Related Compounds

  • 3-Buten-2-one, 4-hydroxy-4-(6-methoxy-2-naphthalenyl)-, (3Z)-
  • 4-(6-Methoxy-2-naphthalenyl)-3-buten-zone
  • (DIMETHYLSULFIDE)GOLD(I)CHLORIDE
  • 4-((6-methoxy-2,3-diphenylbenzofuran-5-yl)methyl)-6-phenyl-2H-1,3,5-oxadiazin-2-one
  • (E)-4-(1H-Pyrrol-2-yl)-3-buten-2-one
  • (E)-4-HYDROXY-4-(6-METHOXYNAPHTHALEN-2-YL)BUT-3-EN-2-ONE
  • 1-(4-Chlorophenyl)-4-phenoxyphthalazine
  • (1r,2s,5s)-N-[(1s)-3-Amino-1-(Cyclobutylmethyl)-2,3-Dioxopropyl]-3-[(2s)-2-{[(Tert-Butylamino)carbonyl]amino}-3,3-Dimethylbutanoyl]-6,6-Dimethyl-3-Azabicyclo[3.1.0]hexane-2-Carboxamide
  • (2S,3R,4S,5S,6R)-3,4,5-Tris(benzyloxy)-6-methyltetrahydro-2H-pyran-2-ol
  • (2R,3R,4R,5S,6R)-3,4,5-Trihydroxy-6-(2-hydroxy-4-(9-hydroxy-7-methoxy-8-oxo-8H-[1,3]dioxolo[4,5-g]chromen-6-yl)phenoxy)tetrahydro-2H-pyran-2-carboxylic acid
  • 2-(3,4-dimethoxyphenyl)-5-(9H-fluoren-9-ylmethylamino)-2-propan-2-ylpentanenitrile
  • (5E,7E)-8-(4-Hydroxy-2,3,6-trimethylphenyl)-2,6-dimethyl-5,7-octadienoic acid
  • 1-Nitro-2,3,4-trifluoro-5-iodobenzene
  • (3I(2),4I+/-)-Olean-12-ene-3,23-diol
  • Carbamic acid, (3,3,4,4,4-pentafluoro-1,1-dimethyl-2-oxobutyl)-, 1,1-dimethylethyl ester
  • Cyclohexene, 2-(3-bromo-1-butenyl)-1,3,3-trimethyl-, (E)-
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