8-Bromo-1-octanol
Synonym(s):Octamethylene bromohydrin
- CAS NO.：50816-19-8
- Empirical Formula: C8H17BrO
- Molecular Weight: 209.12
- MDL number: MFCD00010388
- EINECS: 256-785-7
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-08-28 18:16:09
What is 8-Bromo-1-octanol?
Chemical properties
Clear colorless to yellow liquid
The Uses of 8-Bromo-1-octanol
It is used to produce 8-phenylselanyl-octan-1-ol by reaction with diphenyl-diselane. The reaction occurs with reagent sodium borohydride and solvent ethanol at ambient temperature. The yield is about 96%. 8-Bromo-1-octanol was used in the synthesis of (E)-10-hydroxy-2-decenoic acid (royal jelly acid)1. It was also used in the synthesis of (Z)-14-methyl-9-pentadecenoic acid.
Properties of 8-Bromo-1-octanol
| Boiling point: | 79-80 °C/0.07 mmHg (lit.) |
| Density | 1.22 g/mL at 25 °C (lit.) |
| refractive index | n |
| Flash point: | >230 °F |
| storage temp. | 2-8°C |
| solubility | Chloroform (Sparingly), Ethyl Acetate (Slightly) |
| form | Oil |
| pka | 15.19±0.10(Predicted) |
| Specific Gravity | 1.22 |
| color | Colourless |
| BRN | 1900837 |
| InChI | InChI=1S/C8H17BrO/c9-7-5-3-1-2-4-6-8-10/h10H,1-8H2 |
| CAS DataBase Reference | 50816-19-8(CAS DataBase Reference) |
| NIST Chemistry Reference | 8-Bromo-1-octanol(50816-19-8) |
| EPA Substance Registry System | 1-Octanol, 8-bromo- (50816-19-8) |
Safety information for 8-Bromo-1-octanol
| Signal word | Warning |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation |
| Precautionary Statement Codes |
P264:Wash hands thoroughly after handling. P264:Wash skin thouroughly after handling. P321:Specific treatment (see … on this label). P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. P332+P313:IF SKIN irritation occurs: Get medical advice/attention. P337+P313:IF eye irritation persists: Get medical advice/attention. |
Computed Descriptors for 8-Bromo-1-octanol
| InChIKey | GMXIEASXPUEOTG-UHFFFAOYSA-N |
| SMILES | C(O)CCCCCCCBr |
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