rel-Tetralin-1β*,2α*-diol

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Names

[ CAS No. ]:
14211-53-1

[ Name ]:
rel-Tetralin-1β*,2α*-diol

[Synonym ]:
tetraline-d12
1,2,3,4-tetrahydro-naphthalene-1,2-diol
Tetralin-d12
cis-1,2,3,4-tetrahydro-naphthalene-1,2-diol
1,2,3,4-tetrahydronaphthalene-1,1,2,2,3,3,4,4,5,6,7,8-[D12]
cis-1,2-dihydroxy-1,2,3,4,-tetrahydronaphthalene
1,2,3,4-tetrahydro-1,2-dihydroxynaphthalene
deuterated tetralin
1,2,3,4-Tetrahydronaphthalene-d12

Chemical & Physical Properties

[ Density]:
1.26g/cm3

[ Boiling Point ]:
308.4ºC at 760mmHg

[ Molecular Formula ]:
C10H12O2

[ Molecular Weight ]:
164.20100

[ Flash Point ]:
151.7ºC

[ Exact Mass ]:
164.08400

[ PSA ]:
40.46000

[ LogP ]:
1.02710

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • dihydronaphthalene
  • Naphth[1,2-b]oxirene,1a,2,3,7b-tetrahydro-
  • (+/-)-trans-1,2-Dihydroxy-1,2-dihydronaphthalene
  • 3,4-Dihydronaphthalen-1(2H)-one
  • 2,3-dibromo-1,2,3,4-tetrahydronaphthalene
  • rac-2-acetoxy-3,4-dihydro-2H-naphthalen-1-one
  • 1,2,3,4-tetrahydronaphthalene-1,2-diyl diacetate
  • acetic acid

DownStream

  • b-Tetralone
  • 2-(2-Carboxyethyl)benzoic acid
  • 2-(3-oxopropyl)benzaldehyde
  • rel-Tetralin-1β*,2α*-diol

Related Compounds

  • rac-Cycloheptane-1β*,2α*-diol
  • rel-(1R*)-1β*,2α*-Dibromo-1,2-dihydrobenzocyclobutene
  • rel-1,2,3,4-Tetrahydronaphthalene-1α*,2α*-diol
  • rel-1-Methyltetralin-1α*,2α*-diol
  • rel-2α*-Propyl-3β*-methyloxirane
  • rel-2α*-Propyl-3α*-methyloxirane
  • benzyl N-butyl-N-[(3-cyanophenyl)methyl]carbamate
  • Methyl 2-bromo-3-{[(tert-butoxy)carbonyl]amino}benzoate
  • rac-benzyl (3R,4R)-3-bromo-4-fluoro-3,4-dimethylpyrrolidine-1-carboxylate
  • Tert-butyl 6-bromo-8-fluoro-1,2,3,4-tetrahydroquinoline-1-carboxylate
  • tert-butyl N-[1-(2-bromo-6-fluorophenyl)cyclopropyl]carbamate
  • Benzyl 4-[(4-cyanophenyl)methyl]piperazine-1-carboxylate
  • (R)-1-(3-Bromo-4-methoxyphenyl)but-3-en-1-amine
  • tert-Butyl (5-bromo-6-chloro-3-nitropyridin-2-yl)carbamate
  • 3-(2-Chloro-6-methoxyphenoxy)piperidine
  • 2-chloro-N-ethyl-N-(3-methylphenyl)-5-nitrobenzamide
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