1,8-Dibromooctane
Synonym(s):Octamethylene dibromide
- CAS NO.:4549-32-0
- Empirical Formula: C8H16Br2
- Molecular Weight: 272.02
- MDL number: MFCD00000277
- EINECS: 224-912-5
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-04-10 10:27:05
What is 1,8-Dibromooctane?
Chemical properties
colourless to pale yellow liquid. insoluble in water.
The Uses of 1,8-Dibromooctane
1,8-Dibromooctane is used as an additive in the preparation poly[[4,8-bis[(2-ethylhexyl)oxy]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl][3-fluoro-2-[(2-ethylhexyl)carbonyl]thieno[3,4-b]thiophenediyl]]:[6,6]-phenylC71-butyric acid methyl ester, which finds application in the fabrication of organic photovoltaics (OPVs). Further, it is used in the preparation of (1,4-bis-(8-bromooctyloxy)-benzene).
What are the applications of Application
1,8-Dibromooctane is used as a reagent in the synthesis of novel 7-aminoalkyl-substituted flavonoid derivatives as potential cholinesterase inhibitors and 3,3’-(Octane-1,8-diyl)bis(1-ethyl-imidazolium) bromide.
Synthesis Reference(s)
The Journal of Organic Chemistry, 30, p. 780, 1965 DOI: 10.1021/jo01014a031
Synthesis
1,8-Dibromooctane was prepared by the reaction of cyclooctene with sulfuric acid and hydrobromination under the catalyst.
Properties of 1,8-Dibromooctane
| Melting point: | 12-16 °C (lit.) |
| Boiling point: | 270-272 °C (lit.) |
| Density | 1.477 g/mL at 25 °C (lit.) |
| refractive index | n |
| Flash point: | >230 °F |
| storage temp. | Sealed in dry,Room Temperature |
| solubility | Chloroform (Sparingly), Hexanes (Slightly) |
| form | Liquid |
| color | Clear yellow |
| Specific Gravity | 1.465 |
| Water Solubility | Insoluble |
| BRN | 1698114 |
| Dielectric constant | 7.4299999999999997 |
| Stability: | Stable. Combustible. Incompatible with strong oxidizing agents, strong bases. |
| CAS DataBase Reference | 4549-32-0(CAS DataBase Reference) |
| NIST Chemistry Reference | Octane, 1,8-dibromo-(4549-32-0) |
| EPA Substance Registry System | Octane, 1,8-dibromo- (4549-32-0) |
Safety information for 1,8-Dibromooctane
| Signal word | Warning |
| Pictogram(s) |
![]() Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P264:Wash hands thoroughly after handling. P264:Wash skin thouroughly after handling. P280:Wear protective gloves/protective clothing/eye protection/face protection. P304+P340:IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. P405:Store locked up. |
Computed Descriptors for 1,8-Dibromooctane
New Products
3-AMINO-3-(2-FLUORO-PHENYL)-PROPIONIC ACID Pentadecanoic acid Hendecanoic acid 2-AMINO-3-METHYLQUINOLINE HYDROCHLORIDE 3-Hydroxypropionitrile DL-3-Amino-3-(2-methoxyphenyl)propionic acid 5-Bromo-2-Fluoropyridine 2,3-Diamino-5-Chloropyridine 2-Amino-3-Hydroxypyridine 2,6-Diamino Pyridine 4-Amino-2-Chloropyridine 2-Hydroxy-4-Picoline 4-(4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile 4-Bromo-3-(ethoxymethyl)benzoic acid 2,4-Dichloro-5-methoxyaniline 4,6-Dichloro-2-(propylthio)pyrimidin-5-amine N2-Isobutyryl-2'-O-methylguanosine 2-chloro-5-methylpyridin-4-amine 4-Bromobenzaldehyde 2-Chloro-6-nitro benzothiazole 2-Amino-4-phenyl-thiazole 4-Chloro-2-methyl quinoline 2-(Chloromethyl) quinazolin-4(3H)-one 5-Phenyl-[1,3,4]-thiadiazol-2-amineRelated products of tetrahydrofuran







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