2-Naphthalenol,3-(1-methylethyl)-, 2-acetate

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Names

[ CAS No. ]:
60683-45-6

[ Name ]:
2-Naphthalenol,3-(1-methylethyl)-, 2-acetate

[Synonym ]:
2-Acetoxy-3-isopropylnaphthalin
2-acetoxy-3-isopropylnaphthalene

Chemical & Physical Properties

[ Density]:
1.08g/cm3

[ Boiling Point ]:
328.9ºC at 760 mmHg

[ Molecular Formula ]:
C15H16O2

[ Molecular Weight ]:
228.28600

[ Flash Point ]:
115ºC

[ Exact Mass ]:
228.11500

[ PSA ]:
26.30000

[ LogP ]:
3.88850

[ Index of Refraction ]:
1.573

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-acetoxy-3-isopropenylnaphthalene
  • Methyl 2-hydroxy-3-naphthoate
  • 3-(1'-hydroxy-1'-methylethyl)-2-naphthol

DownStream

Related Compounds

  • 2-Naphthalenol,3-(dimethylamino)decahydro-, hydrochloride (1:1)
  • Oxiranecarboxylic acid, 3-(1-methylethyl)-2-propyl-, ethyl ester
  • 1,2,3-Oxathiazine,tetrahydro-3-(1-methylethyl)-,2-oxide(9CI)
  • Phenol,2-[[(3,4-dimethoxyphenyl)methylene]amino]-3-methyl-6-(1-methylethyl)-
  • UNII:1Z42YUG42K
  • rac-7-hydroxy Propranolol (hydrochloride)
  • 3-(4-Hydroxy-3-methyl-1H-pyrazolo[3,4-b]quinolin-1-yl)tetrahydrothiophene 1,1-dioxide
  • Ethyl 4-ethyl-2-methyl-1-oxo-1,2-dihydroisoquinoline-6-carboxylate
  • tert-Butyl ((3S,4R)-4-(4-aminophenyl)pyrrolidin-3-yl)carbamate
  • 3-(((1-Methyl-1H-indazol-6-yl)methyl)amino)tetrahydro-2H-thiopyran 1,1-dioxide
  • rel-(1S,4AS)-1-phenyl-1,2,3,4,4a,5-hexahydro-6H-pyrido[1,2-a]quinolin-6-one
  • 4-Bromo-3,6-dimethyl-1-(tetrahydro-2H-pyran-2-yl)-5-(trifluoromethyl)-1H-indazole
  • 4-Formyl-N-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinamide
  • tert-Butyl 5-bromobenzo[c]isoxazole-3-carboxylate
  • Rel-(3R,4aR)-3-methyl-1,2,3,4,4a,5-hexahydro-6H-pyrido[1,2-a]quinolin-6-one
  • 2-(8-Methoxy-3-(methoxymethoxy)-5,6,7,8-tetrahydronaphthalen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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