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5-Bromo-2,3-dihydro-1H-inden-1-ol

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5-Bromo-2,3-dihydro-1H-inden-1-ol Basic information

Product Name:
5-Bromo-2,3-dihydro-1H-inden-1-ol
Synonyms:
  • BUTTPARK 91\15-77
  • 5-BROMO-1-INDANOL
  • 5-BROMOINDAN-1-OL
  • 5-broMo-2,3-dihydro-1H-inden-1-ol
  • 1H-Inden-1-ol, 5-bromo-2,3-dihydro-
  • 5-Bromoindane-1-ol
CAS:
34598-50-0
MF:
C9H9BrO
MW:
213.07
EINECS:
604-604-1
Mol File:
34598-50-0.mol
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5-Bromo-2,3-dihydro-1H-inden-1-ol Chemical Properties

Melting point:
77-79 °C(Solv: hexane (110-54-3))
Boiling point:
307.7±37.0 °C(Predicted)
Density 
1.617±0.06 g/cm3(Predicted)
storage temp. 
2-8°C
pka
14.05±0.20(Predicted)
InChI
InChI=1S/C9H9BrO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5,9,11H,1,4H2
InChIKey
DRXIUUZVRAOHBS-UHFFFAOYSA-N
SMILES
C1(O)C2=C(C=C(Br)C=C2)CC1
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Safety Information

HS Code 
2906290090
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5-Bromo-2,3-dihydro-1H-inden-1-ol Usage And Synthesis

Synthesis

A mixture of 5-bromo-2, 3-dihydroinden-1-one, and NaBH4 in EtOH was stirred at 60° C for 6 minutes. After evaporation of the solvent, the residue was purified by chromatography (silica gel; 1:2 EtOAc/hexane), providing compound 47.2 in 100% yield. 

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