(1R,2R)-1-phenyl-2,3-dihydro-1H-inden-2-ol

Names

[ CAS No. ]:
81707-26-8

[ Name ]:
(1R,2R)-1-phenyl-2,3-dihydro-1H-inden-2-ol

[Synonym ]:
1H-Inden-2-ol,2,3-dihydro-1-phenyl-,trans

Chemical & Physical Properties

[ Molecular Formula ]:
C15H14O

[ Molecular Weight ]:
210.27100

[ Exact Mass ]:
210.10400

[ PSA ]:
20.23000

[ LogP ]:
2.73550


Related Compounds

  • (1R,2R)-1-AMINO-2,3-DIHYDRO-1H-INDEN-2-OL
  • (1R,2R)-1,6-diamino-2,3-dihydro-1H-inden-2-ol
  • (1R,2R)-1-amino-6-nitro-2,3-dihydro-1H-inden-2-ol (S)-2-hydroxy-2-phenylacetate
  • (1R,2R)-1-HYDROXY-2,3-DIHYDRO-1H-INDEN-2-AMINIUMCHLORIDE
  • (1S,2R)-1-Amino-2,3-dihydro-1H-inden-2-ol
  • (1S,2R)-1,4,7-triamino-2,3-dihydro-1H-inden-2-ol
  • 9-Oxo-9,10-dihydroacridine-2-carbonitrile
  • tert-Butyl 3-(hydroxyamino)propanoate
  • tert-Butyl 3-fluoro-1,7-diazaspiro[4.4]nonane-1-carboxylate
  • S-(4-Bromopentyl) ethanethioate
  • 1-(3-Bromophenyl)-1-fluoro-2-methylpropan-2-amine
  • N-Fmoc-N-(4-penten-1-yl)-glycine
  • 2-[2-(1-Aminocyclopropyl)ethyl]-5-bromophenol
  • Tert-butyl 3-ethoxy-3-formylpiperidine-1-carboxylate
  • 2-(3-Bromo-4-hydroxyphenyl)propanal
  • 3-Chloro-4-[(1-methylethyl)sulfonyl]benzaldehyde
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