5,6-dihydronaphthalen-1-ol

Names

[ CAS No. ]:
1429-22-7

[ Name ]:
5,6-dihydronaphthalen-1-ol

[Synonym ]:
5,6-Dihydro-1-naphthalenol
1,2-Dihydro-5-naphthol
5-Hydroxy-1.2-dihydro-naphthalin
1-Naphthalenol,5,6-dihydro

Chemical & Physical Properties

[ Density]:
1.142g/cm3

[ Boiling Point ]:
264.3ºC at 760mmHg

[ Molecular Formula ]:
C10H10O

[ Molecular Weight ]:
146.18600

[ Flash Point ]:
118.8ºC

[ Exact Mass ]:
146.07300

[ PSA ]:
20.23000

[ LogP ]:
2.35160

[ Vapour Pressure ]:
0.00597mmHg at 25°C

[ Index of Refraction ]:
1.612

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Naphthalenol
  • 5,8-Dihydronaphthol
  • Potassium ethoxide
  • 5,8-Dihydro-1-naphthalenamine
  • Carbon tetrachloride
  • Ethanol

DownStream

  • 5-Hydroxytetralin
  • 5-methoxy-1,2-dihydronaphthalene

Related Compounds

  • 4-acetoxy-7-acetyl-5,6-dihydronaphthalen-1-ol
  • 3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-1-ol
  • 4,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-1-ol
  • 5,6-dimethylheptan-1-ol
  • 5,6-dibromohexan-1-ol
  • 5,6-dimethyloctan-1-ol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine