missing translation for 'onlineSavingsMsg'
Learn More

1-Bromo-4-iodobenzene, 98%, Thermo Scientific Chemicals

£26.90 - £344.00

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
View More Specs

Products 3
Product Code Brand Quantity Price Quantity & Availability  
Product Code Brand Quantity Price Quantity & Availability  
11401528
View Documents Promotion Details
Thermo Scientific Alfa Aesar
A13859.09
10 g
£26.90
10g
View alternative products
Save Up to 
»
Please to purchase this item. Need a web account? Register with us today!
11411528
View Documents Promotion Details
Thermo Scientific Alfa Aesar
A13859.18
50 g
£89.70
50g
View alternative products
Save Up to 
»
Please to purchase this item. Need a web account? Register with us today!
11421528
View Documents Promotion Details
Thermo Scientific Alfa Aesar
A13859.30
250 g
£344.00
250g
View alternative products
Save Up to 
»
Please to purchase this item. Need a web account? Register with us today!
Description

Description

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.
Specifications

Chemical Identifiers

589-87-7
282.906
UCCUXODGPMAHRL-UHFFFAOYSA-N
11522
C1=CC(=CC=C1Br)I
C6H4BrI
MFCD00001051
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
1-bromo-4-iodobenzene

Specifications

589-87-7
252°C
Recognizable
MFCD00001051
Light sensitive
Insoluble in water.
C1=CC(=CC=C1Br)I
282.906
282.91
1-Bromo-4-iodobenzene
89°C to 93°C
98%
C6H4BrI
1904545
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
UCCUXODGPMAHRL-UHFFFAOYSA-N
1-bromo-4-iodobenzene
11522
98%
Videos
Safety and Handling

Safety and Handling

GHS H Statement
H315-H319-H335
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.

P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P362-P501c

H315-H319-H335

missing translation for 'einecsNumber' : 209-662-7

missing translation for 'tsca' : Yes

Recommended Storage : Ambient temperatures

SDS
Documents

Documents

Product Certifications

RUO – Research Use Only