1-Acenaphthylenol,1,2,2a,3,4,5-hexahydro-

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Names

[ CAS No. ]:
16897-57-7

[ Name ]:
1-Acenaphthylenol,1,2,2a,3,4,5-hexahydro-

[Synonym ]:
3,4,5,10-tetrahydroacenaphthene-1-ol
1,2,2a,3,4,5-hexahydroacenaphthylen-1-ol
2,3,4,5-tetrahydroacenaphthylen-1-ol
2a,3,4,5-tetrahydro-2H-acenaphthylen-1-ol
1-Hydroxy-2a,3,4,5-tetrahydro-acenaphthen

Chemical & Physical Properties

[ Density]:
1.183g/cm3

[ Boiling Point ]:
319.3ºC at 760 mmHg

[ Molecular Formula ]:
C12H14O

[ Molecular Weight ]:
174.23900

[ Flash Point ]:
117.1ºC

[ Exact Mass ]:
174.10400

[ PSA ]:
20.23000

[ LogP ]:
2.54360

[ Vapour Pressure ]:
0.000142mmHg at 25°C

[ Index of Refraction ]:
1.625

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,4,5,10-tetrahydroacenaphthene-1-one
  • 5-ethylamino-barbituric acid
  • 1-carboxy-1,2,3,4-tetrahydronaphthalene-1-acetic acid anhydride
  • ethyl (2E)-2-cyano-2-tetralin-1-ylidene-acetate
  • 1,2,3,4-tetrahydronaphthalene-1-acetic acid chloride
  • 1,2,3,4-tetrahydronaphthalene-1-acetic acid methyl ester
  • 3,4-Dihydronaphthalen-1(2H)-one
  • (1,2,3,4-tetrahydro-[1]naphthyl)-malonic acid diethyl ester

DownStream

  • Acenaphthene
  • 2a,3,4,5-tetrahydroacenaphthylene

Related Compounds

  • 1,1,2,3,4,5-hexahydro-1-<<(4-methylphenyl)sulfonyl>imino>tiophene 1-oxide
  • 1,1,2,3,4,5-hexahydro-1,1-diiodotellurophene
  • 8-methyl-1,2,3,3a,4,5-hexahydroacenaphthylene
  • 6-methyl-1,2,3,3a,4,5-hexahydroacenaphthylene
  • 6,8-dimethyl-1,2,3,3a,4,5-hexahydroacenaphthylene
  • 5-methyl-1,2,2a,3,4,5-hexahydro-benz[j]aceanthrylene
  • 5-Chloro-2,7-dimethyl-1H-indole-3-carboxylic acid
  • 1-Chloro-3-(1-isocyanatocyclopropyl)-2-methoxybenzene
  • 7-Bromo-1,2,4,5-tetrahydropyrrolo[3,2,1-hi]indole
  • 5-Bromo-1a,2,3,7b-tetrahydro-1H-cyclopropa[c]quinoline
  • 3-Cycloheptyl-2,2,3-trifluoropropanoic acid
  • tert-butyl N-(4-amino-1,1-difluorobutan-2-yl)carbamate
  • tert-butyl N-[3-amino-2-(difluoromethyl)propyl]carbamate
  • 3-[1-(oxan-4-yl)-1H-pyrazol-4-yl]propanoic acid
  • Tert-butyl N-[(5-aminopyrimidin-2-yl)methyl]carbamate
  • methyl 3-imino-2-(piperidin-4-yl)-2,3-dihydro-1H-pyrazole-4-carboxylate
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