missing translation for 'onlineSavingsMsg'
Learn More
  1. Home
  2. Products
  3. Chemicals
  4. Organic compounds
  5. Benzenoids
  6. Benzene and substituted derivatives
  7. Iodobenzenes
  8. 1-Bromo-4-iodobenzene, 98%

1-Bromo-4-iodobenzene, 98%

Product Code. 11421528
Change view
Click to view available options
Quantity:
10 g
50 g
250 g
Unit Size:
10g
250g
50g
3 product options available for selection
Product selection table with 3 available options. Use arrow keys to navigate and Enter or Space to select.
Product Code. Quantity unitSize
11421528 250 g 250g
11401528 10 g 10g
11411528 50 g 50g
Use arrow keys to navigate between rows. Press Enter or Space to select a product option. 3 options available.
3 options
This item is not returnable. View return policy
Product Code. 11421528 Supplier Thermo Scientific Alfa Aesar Supplier No. A13859.30
Request Bulk or Custom Format

Please to purchase this item. Need a web account? Register with us today!

This item is not returnable. View return policy

Description

CAS: 589-87-7 | C6H4BrI | 282.906 g/mol

It is mainly used as the OLED pharmaceutical intermediate, as reagent for in situ desilylation and coupling of silylated alkynes, as substrate in copper-free Sonogashira coupling in aqueous acetone. It is also used in synthesis of β,β,dibromostyrenes, as starting reagent in the total syntheses of ent-conduramine A and ent-7-deoxypancratistatin (alkaloids).

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
It is mainly used as the OLED pharmaceutical intermediate, as reagent for in situ desilylation and coupling of silylated alkynes, as substrate in copper-free Sonogashira coupling in aqueous acetone. It is also used in synthesis of β,β,dibromostyrenes, as starting reagent in the total syntheses of ent-conduramine A and ent-7-deoxypancratistatin (alkaloids).

Solubility
Insoluble in water.

Notes
Light sensitive. Store in a cool, dry, well-ventilated area. Store away from oxidizing agent, light.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 589-87-7
Molecular Formula C6H4BrI
Molecular Weight (g/mol) 282.906
MDL Number MFCD00001051
InChI Key UCCUXODGPMAHRL-UHFFFAOYSA-N
Synonym 4-bromoiodobenzene, benzene, 1-bromo-4-iodo, p-bromoiodobenzene, p-iodobromobenzene, p-bromophenyl iodide, 4-bromo-1-iodobenzene, 1-bromo-4-iodo-benzene, 4-iodobromobenzene, rarechem fh 1g 0a12, p-bromo iodobenzene
PubChem CID 11522
IUPAC Name 1-bromo-4-iodobenzene
SMILES C1=CC(=CC=C1Br)I

Tekniske data

Melting Point 89°C to 93°C
Boiling Point 252°C
Assay Percent Range 98%
Odor Recognizable
Quantity 250 g
Beilstein 1904545
Sensitivity Light sensitive
Solubility Information Insoluble in water.
Formula Weight 282.91
Percent Purity 98%
Chemical Name or Material 1-Bromo-4-iodobenzene
Vis mere Vis mindre

RUO – Research Use Only

Produkttitel
Vælg et problem

Ved at klikke på Send, anerkender du, at du kan blive kontaktet af Fisher Scientific med hensyn til den feedback, du har givet i denne formular. Vi deler ikke dine oplysninger til andre formål. Alle angivne kontaktoplysninger skal også vedligeholdes i overensstemmelse med vores Privatlivspolitik.