(+/-)-trans-1,2-Dihydroxy-1,2-dihydronaphthalene

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Names

[ CAS No. ]:
771-16-4

[ Name ]:
(+/-)-trans-1,2-Dihydroxy-1,2-dihydronaphthalene

[Synonym ]:
1,2-dihydronaphthalene-1,2-diol
trans-naphthalene-1,2-dihydrodiol
(+-)-trans-1,2-Dihydro-naphthalin-1,2-diol
(+-)-trans-1,2-dihydro-naphthalene-1,2-diol
(+/-)-trans-1,2-dihydroxy-1,2-dihydronaphthalene
1,3-Cyclohexanediamine,N,N'-bis(7-chloro-4-quinolinyl)-,trans-(9CI)
trans-1,2-dyhydronaphthalene-1,2-diol
(+/-)-trans-N1,N2-bis(7-chloroquinolin-4-yl)cyclohexane-1,2-diamine

Chemical & Physical Properties

[ Density]:
1.312g/cm3

[ Boiling Point ]:
331.4ºC at 760 mmHg

[ Melting Point ]:
95-98ºC

[ Molecular Formula ]:
C10H10O2

[ Molecular Weight ]:
162.18500

[ Flash Point ]:
166.7ºC

[ Exact Mass ]:
162.06800

[ PSA ]:
40.46000

[ LogP ]:
1.10770

[ Index of Refraction ]:
1.664

Precursor & DownStream

Precursor

DownStream

  • 1-Naphthalenol
  • Naphthalene
  • 2-Naphthol
  • (1R,2S)-cis-1,2-Dihydro-1,2-naphthalenediol
  • (1R,2R)-1,2-dihydronaphthalene-1,2-diol
  • benzocatechol
  • rel-Tetralin-1β*,2α*-diol
  • Phthalic acid

Related Compounds

  • (+/-)-trans-1,2-dihydroxy-1,2,3,4-tetrahydrochrysene
  • (+-)-trans-1,2-Dihydroxy-1,2-dihydrodibenz(a,j)acridine
  • dibenzoanthracene-1,2-dihydrodiol
  • (+-)-trans-1,2-Dihydroxy-anti-3,4-epoxy-1,2,3,4-tetrahydro-5-methylchrysene
  • (+)-trans-(1R,2R)-1,2-dihydroxy-1,2,3,4-tetrahydrochrysene
  • (+)-(1S,2S)-trans-1,2-dihydroxy-1,2-dihydrotriphenylene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-methyl-N-[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]-1H-indole-6-carboxamide
  • 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
  • (3-Amino-5-ethoxy-4-iodo-phenyl)-methanol