prop-2-enyl 2-naphthalen-1-ylacetate

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Names

[ CAS No. ]:
51537-80-5

[ Name ]:
prop-2-enyl 2-naphthalen-1-ylacetate

[Synonym ]:
prop-2-en-1-yl naphthalen-1-ylacetate

Chemical & Physical Properties

[ Density]:
1.106g/cm3

[ Boiling Point ]:
358.5ºC at 760 mmHg

[ Molecular Formula ]:
C15H14O2

[ Molecular Weight ]:
226.27000

[ Flash Point ]:
154.8ºC

[ Exact Mass ]:
226.09900

[ PSA ]:
26.30000

[ LogP ]:
3.11150

[ Index of Refraction ]:
1.59

Related Compounds

  • prop-2-enyl 2-(1,3-dioxoisoindol-2-yl)acetate
  • prop-2-enyl 2-(1,3-benzothiazol-3-ium-3-yl)acetate,bromide
  • prop-2-enyl 2-(1,3-benzothiazol-2-yl)acetate
  • α-[3-(Dimethylamino)propyl]-α-isopropyl-1-naphthaleneacetic acid allyl ester
  • bis(prop-2-enyl) 2-(1,3-dithiolan-2-ylidene)propanedioate
  • bis(prop-2-enyl) 2-[(1,3-thiazol-2-ylamino)methylidene]propanedioate
  • 3,4-Dichloro-5-(2,4,5-trimethoxyphenyl)furan-2(5H)-one
  • 3,4-Dichloro-5-(2,4-dimethoxyphenyl)furan-2(5H)-one
  • 5-(5-Bromo-2,4-dimethoxyphenyl)-3,4-dichlorofuran-2(5H)-one
  • N-(4-methoxybenzyl)-N-benzylpent-4-ynamide
  • 1-[2-(1-methyl-1H-pyrazol-5-yl)ethyl]-1H-imidazol-2-amine
  • (2R,3R,4S,5R,6R)-5-Azido-6-(azidomethyl)tetrahydro-2H-pyran-2,3,4-triyl triacetate
  • Ethyl 2-((1R,3R)-3-(((S)-tert-butylsulfinyl)amino)-1-hydroxy-4-methylpentyl)thiazole-4-carboxylate
  • 1-[2-(2-methylpropoxy)ethyl]-1H-imidazol-2-amine
  • 8-[4-(4-Methylphenyl)cyclohexyl]-1,4-dioxaspiro[4.5]decane
  • Benzeneacetonitrile, 2-methyl-alpha-(5-((((4-methylphenyl)sulfonyl)oxy)imino)-2(5H)-thienylidene)-
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