(R)-2'-Methoxy-[1,1']binaphthalenyl-2-ol

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Names

[ CAS No. ]:
35193-70-5

[ Name ]:
(R)-2'-Methoxy-[1,1']binaphthalenyl-2-ol

[Synonym ]:
(R)-2'-Methoxy-[1,1']binaphthalenyl-2-ol
(R)-2-hydroxy-2'-methoxy-1,1'binaphthyl
(+)-(R)-2-hydroxy-2'-methoxy-1,1'-bi-2-naphthyl
1-(2-methoxynaphthalen-1-yl)naphthalene-2-ol
(+/-)-2'-methoxy-1,1'-binaphthalen-2-ol
2'-methoxy-<1,1'-binaphthalene>-2-ol
(R)-(+)-2-Hydroxy-2'-methoxy-1,1'-binaphthalene

Chemical & Physical Properties

[ Density]:
1.224g/cm3

[ Boiling Point ]:
435.3ºC at 760 mmHg

[ Molecular Formula ]:
C21H16O2

[ Molecular Weight ]:
300.35100

[ Flash Point ]:
227.2ºC

[ Exact Mass ]:
300.11500

[ PSA ]:
29.46000

[ LogP ]:
5.37420

[ Index of Refraction ]:
1.702

Synthetic Route

Precursor & DownStream

Precursor

  • (R)-(+)-1,1'-binaphthol
  • Dimethyl sulfate
  • 1,1'-Binaphthalene, 2,2'-dimethoxy-, (±)-
  • BINOL
  • methyl iodide
  • Methanol
  • 2'-methoxy-[1,1'-binaphthalen]-2-yl carbamate
  • 1-Iodo-2-methoxynaphthalene
  • 2-Naphthol

DownStream

  • 1-methoxy-1-(2-methoxynaphthalen-1-yl)naphthalen-2-one

Related Compounds

  • 2'-Methoxy-1,1'-binaphthalen-2-ol
  • (R)-2'-(Diphenylphosphinyl)-[1,1'-binaphthalen]-2-ol
  • 1-(2-diphenylphosphorylnaphthalen-1-yl)naphthalen-2-ol
  • (r)-mop
  • (r)-(+)-2-diphenylphosphino-2'-methoxy-1,1'-binaphthyl
  • (R)-(-)-1,1'-Binaphthalene-2,2'-dicarbonitrile
  • 1-(4-Ethylcyclohexyl)-4,4-difluorocyclohexane-1-carboxylic acid
  • 2-(2-{[(Tert-butoxy)carbonyl]amino}-4-(trifluoromethyl)phenyl)-2-methylpropanoic acid
  • 1-methyl-3-[5-(trifluoromethyl)thiophen-2-yl]-1H-pyrazole-5-carboxylic acid
  • 3-[2-(Aminomethyl)-4-methyl-1,3-thiazol-5-yl]-4-methylaniline
  • 1-(2-{6-Methylimidazo[2,1-b][1,3]thiazol-5-yl}propan-2-yl)cyclopropan-1-amine
  • tert-butyl N-[2-chloro-5-(2-nitroethenyl)phenyl]carbamate
  • rac-tert-butyl N-{1-[(1R,3R)-3-(aminomethyl)-2,2-dimethylcyclopropyl]cyclohexyl}carbamate
  • 3-(5-{[(Tert-butoxy)carbonyl]amino}-2-fluorophenyl)-2,2-dimethylpropanoic acid
  • 4-(3-bromopropyl)-1-ethenyl-1H-pyrazole
  • O-[2-(dimethyl-1,2-oxazol-4-yl)propan-2-yl]hydroxylamine
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