ChemicalBook--->CAS DataBase List--->34598-50-0

34598-50-0

34598-50-0 Structure

34598-50-0 Structure
IdentificationBack Directory
[Name]

BUTTPARK 91\15-77
[CAS]

34598-50-0
[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-
[EINECS(EC#)]

604-604-1
[Molecular Formula]

C9H9BrO
[MDL Number]

MFCD06808667
[MOL File]

34598-50-0.mol
[Molecular Weight]

213.07
Chemical PropertiesBack Directory
[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)
[Appearance]

White to off-white Solid
[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
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H319-H335-H315-H302
[Precautionary statements ]

P264-P270-P301+P312-P330-P501-P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
[HS Code ]

2906290090
Spectrum DetailBack Directory
[Spectrum Detail]

5-Bromo-2,3-dihydro-1H-inden-1-ol(34598-50-0)1HNMR
Hazard InformationBack Directory
[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. 
BUTTPARK 91\15-77
[References]

[1] Bioorganic and Medicinal Chemistry Letters, 2002, vol. 12, # 5, p. 827 - 832
[2] Patent: US2007/66647, 2007, A1. Location in patent: Page/Page column 69
[3] ACS Medicinal Chemistry Letters, 2010, vol. 1, # 9, p. 483 - 487
[4] Patent: WO2009/39134, 2009, A1. Location in patent: Page/Page column 186-187
[5] Patent: WO2006/63179, 2006, A1. Location in patent: Page/Page column 48
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