1-Bromo-4-iodobenzene
- CAS NO.：589-87-7
- Empirical Formula: C6H4BrI
- Molecular Weight: 282.9
- MDL number: MFCD00001051
- EINECS: 209-662-7
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-01-13 11:19:34
What is 1-Bromo-4-iodobenzene?
Chemical properties
white to brown cryst. powder, crystals or needles
The Uses of 1-Bromo-4-iodobenzene
1-Bromo-4-iodobenzene has been employed:
- as reagent for in situ desilylation and coupling of silylated alkynes
- as starting reagent in the total syntheses of ent-conduramine A and ent-7-deoxypancratistatin (alkaloids)
- as substrate in copper-free Sonogashira coupling in aqueous acetone
- in synthesis of β,β,dibromostyrenes
The Uses of 1-Bromo-4-iodobenzene
suzuki reaction
General Description
Vapour pressure as a function of temperature for 1-bromo-4-iodobenzene has been studied using a diaphragm manometer and torsion mass-loss effusion.
Properties of 1-Bromo-4-iodobenzene
| Melting point: | 89-91 °C(lit.) |
| Boiling point: | 120-122 °C14 mm Hg(lit.) |
| Density | 2.2236 (rough estimate) |
| refractive index | 1.6618 (estimate) |
| Flash point: | 120-122°C/14mm |
| storage temp. | Store below +30°C. |
| solubility | 0.008g/l |
| form | Crystalline Powder, Crystals or Needles |
| color | White to brown |
| Water Solubility | Insoluble in water. |
| Sensitive | Light Sensitive |
| BRN | 1904545 |
| CAS DataBase Reference | 589-87-7(CAS DataBase Reference) |
| NIST Chemistry Reference | Benzene, 1-bromo-4-iodo-(589-87-7) |
| EPA Substance Registry System | Benzene, 1-bromo-4-iodo- (589-87-7) |
Safety information for 1-Bromo-4-iodobenzene
| 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 |
P302+P352:IF ON SKIN: wash with plenty of soap and water. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for 1-Bromo-4-iodobenzene
| InChIKey | UCCUXODGPMAHRL-UHFFFAOYSA-N |
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