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Chemical manufacturer | ||||
Name | 5-Bromo-1-Indanol |
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Synonyms | 5-Bromo-1-indanol; 5-bromo-2,3-dihydro-1H-inden-1-ol; 5-bromoindan-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C9H9BrO |
Molecular Weight | 213.07 |
CAS Registry Number | 34598-50-0 |
SMILES | C1CC2=C(C1O)C=CC(=C2)Br |
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 |
Density | 1.6±0.1g/cm3 (Cal.) |
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Boiling point | 307.7±37.0°C at 760 mmHg (Cal.) |
Flash point | 139.9±26.5°C (Cal.) |
SDS | Available |
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(1) | Derek R. Boyd, Narain D. Sharma, Nigel I. Bowers, Rosemary Boyle, John S. Harrison, Kyoung Lee, Timothy D. H. Bugg and David T. Gibson. Stereochemical and mechanistic aspects of dioxygenase-catalysed benzylic hydroxylation of indene and chromane substrates, Org. Biomol. Chem., 2003, 1, 1298. |
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Market Analysis Reports |
List of Reports Available for 5-Bromo-1-Indanol |