1-(5,6,7,8-tetrahydro-3-methoxy-5,5,8,8-tetramethyl-2-naphthyl)ethan-1-one

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Names

[ CAS No. ]:
69251-28-1

[ Name ]:
1-(5,6,7,8-tetrahydro-3-methoxy-5,5,8,8-tetramethyl-2-naphthyl)ethan-1-one

[Synonym ]:
7-acetyl-1,2,3,4-tetrahydro-6-methoxy-1,1,4,4-tetramethylnaphthalene
EINECS 273-937-8
5,6,7,8-tetrahydro-3-methoxy-5,5,8,8-tetramethyl-2-naphthyl methyl ketone

Chemical & Physical Properties

[ Density]:
0.969g/cm3

[ Boiling Point ]:
373.4ºC at 760 mmHg

[ Molecular Formula ]:
C17H24O2

[ Molecular Weight ]:
260.37100

[ Flash Point ]:
151.2ºC

[ Exact Mass ]:
260.17800

[ PSA ]:
26.30000

[ LogP ]:
4.24680

[ Index of Refraction ]:
1.495

Synthetic Route

Precursor & DownStream

Precursor

  • 1,2,3,4-tetrahydro-1,1,4,4-tetramethyl-6-methoxynaphthalene
  • Acetyl chloride
  • 1-(3-hydroxy-5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)ethanone
  • methyl iodide
  • 2,5-Dichloro-2,5-dimethylhexane
  • 5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-ol
  • Phenol
  • Methyl bromide

DownStream


Related Compounds

  • 2-Bromo-4-((ethylsulfonyl)methyl)-1-fluorobenzene
  • 2-Chloro-5-(methanesulfonylmethyl)benzoic acid
  • 4-Bromo-2-ethynyl-1-methyl-1H-imidazole
  • N-[(5-amino-1H-1,2,4-triazol-3-yl)methyl]-5-(4-chlorophenyl)-1H-pyrrole-2-carboxamide
  • 2-Bromo-4-(methoxymethyl)-1-(trifluoromethyl)benzene
  • 2-Methyl-5-(sulfanylmethyl)phenol
  • 3-[(4-Methoxybutan-2-yl)oxy]azetidine
  • 2-Methoxy-5-(sulfanylmethyl)phenol
  • 2-Chloro-5-(4'-bromophenyl)nicotinic acid
  • O-(4-methoxybutan-2-yl)hydroxylamine
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