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
  • 2-(5-Bromo-2-fluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
  • [3-(3,3,3-Trifluoropropoxy)pyridin-4-yl]methanamine
  • 7-Bromo-4-methyl-2,3,4,5-tetrahydro-1,4-benzoxazepine
  • 8-Bromo-4-methyl-2,3,4,5-tetrahydrobenzo[F][1,4]oxazepine
  • 8-Bromo-3-methyl-2,3,4,5-tetrahydro-1,4-benzoxazepine
  • 5-Methyloxolane-2-carbohydrazide
  • 2-(3,5-Dimethylpyridin-2-yl)propanoic acid
  • 6-Fluoro-2-(3,3,3-trifluoropropyloxyl)nitrobenzene
  • 3-(Acetamidomethyl)pentanoic acid
  • 3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]pentanoic acid
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