6-bromo-1-hexanol
1-hexanol, 6-bromo-
Identification
| Name | 6-bromo-1-hexanol |
| IUPAC | 6-bromohexan-1-ol |
| CAS Number | 4286-55-9 |
| FDA UNII | 3U3A1ZLY0T |
| Molecular Formula | C6 H13 Br O |
| Molecular Weight | 181.07281000 |
| MDL Number | MFCD00002983 |
| Nikkaji Number | J421.718G |
| Beilstein | 1732415 |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Specific Gravity | 1.38400 @ 25.00 °C. |
| Boiling Point | 198.90 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.100000 mmHg @ 25.00 °C. (est) |
| Flash Point | > 230.00 °F. TCC ( > 110.00 °C. ) |
| logP (o/w) | 1.800 (est) |
| Soluble in | water, 2485 mg/L @ 25 °C (est) |
No sensory data available
Safety Information
| Preferred SDS | View |
| Oral/Parenteral Toxicity | Not determined |
| Dermal Toxicity | Not determined |
| Inhalation Toxicity | Not determined |
GHS Classification
['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']
Safety in Use
| Category | pharmaceuticals / chemical synthisis |
| Recommendation for 6-bromo-1-hexanol usage levels up to | not for fragrance use. |
| Recommendation for 6-bromo-1-hexanol flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
6-
bromohexan-1-ol
6-
bromohexanol
1-
hexanol, 6-bromo-
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