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9-Bromo-1-nonanol [55362-80-6]
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Identification |
Name |
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9-Bromo-1-nonanol |
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Molecular Structure |
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Molecular Formula |
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C9H19BrO |
Molecular Weight |
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223.15 |
CAS Registry Number |
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55362-80-6 |
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Properties |
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Melting point |
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33-35 ºC |
Boiling point |
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125-126 ºC (2 mmHg) |
Flash point |
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>110 ºC |
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Safety Data |
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Hazard Symbols |
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Xi Details |
Risk Codes |
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R36/37/38 Details |
Safety Description |
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S26;S36 Details |
SDS |
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Available |
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Market Analysis Reports |
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Related Products
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2-Bromo-4-nitro-6-(trifluoromethyl)aniline 4-Bromo-2-nitro-6-(trifluoromethyl)benzenamine 4-Bromo-2-nitro-1-(trifluoromethyl)benzene 2-Bromo-4-nitro-1-(trifluoromethyl)benzene 2-Bromo-5-nitro-3-(trifluoromethyl)pyridine 2-Bromo-3-nitro-5-(trifluoromethyl)pyridine 4-Bromo-5-nitroveratrole 4-Bromo-2,2',3,3',4',5,5',6,6'-nonafluoro-1,1'-biphenyl 1-Bromononane 9-Bromononanoic acid 9-Bromo-1-nonene (7a,17b)-7-(9-Bromononyl)estra-1,3,5(10)-triene-3,17-diol (7a,17b)-7-(9-Bromononyl)-estra-1,3,5(10)-triene-3,17-diol 17-acetate 18-Bromo-6,9-octadecadiene 1-Bromooctadecane 17-Bromo-1,8,9,10,11,12,13,14-octahydro-20-methoxy-13-methyl-4,6-ethenopyrimido[4,5-b][6,1,12]benzoxadiazacyclopentadecine (3aR,4aS,7S,8aS)-7-Bromo-3a,4a,5,6,7,8,8a,9-octahydro-4a,8,8-trimethyl-furo[3,4-b][1]benzoxepin-1(3H)-one 3-Bromooctane 1-Bromooctane 2-Bromooctane
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