2-Bromo-4'-chloroacetophenone, 98%, Thermo Scientific Chemicals

Product Code	Brand	Quantity
11424344	Thermo Scientific Alfa Aesar A12607.14	25 g
11434344	Thermo Scientific Alfa Aesar A12607.22	100 g
11444344	Thermo Scientific Alfa Aesar A12607.36	500 g

Description

2-Bromo-4'-chloroacetophenone is used as pharmaceutical intermediate.

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
2-Bromo-4′-chloroacetophenone is used as pharmaceutical intermediate.

Solubility
Insoluble in water.

Notes
Stable under recommended storage conditions. Incompatible with oxidizing agents and bases.

Chemical Identifiers

• CAS: 536-38-9
• Molecular Weight (g/mol): 233.489
• InChI Key: FLAYZKKEOIAALB-UHFFFAOYSA-N
• PubChem CID: 68303
• SMILES: C1=CC(=CC=C1C(=O)CBr)Cl

• Molecular Formula: C8H6BrClO
• MDL Number: MFCD00000625
• Synonym: 2-bromo-4'-chloroacetophenone, 2-bromo-1-4-chlorophenyl ethanone, 4-chlorophenacyl bromide, p-chlorophenacyl bromide, 2-bromo-1-4-chlorophenyl ethan-1-one, ethanone, 2-bromo-1-4-chlorophenyl, 4'-chlorophenacyl bromide, 2-bromo-p-chloroacetophenone, p-bromoacetyl chlorobenzene, 4'-chloro-2-bromoacetophenone
• IUPAC Name: 2-bromo-1-(4-chlorophenyl)ethanone

Specifications

• CAS: 536-38-9
• Molecular Formula: C8H6BrClO
• UN Number: UN3261
• Merck Index: 14,2153
• Solubility Information: Insoluble in water.
• SMILES: C1=CC(=CC=C1C(=O)CBr)Cl
• Molecular Weight (g/mol): 233.489
• Formula Weight: 233.5
• Chemical Name or Material: 2-Bromo-4'-chloroacetophenone

• Melting Point: 94°C to 98°C
• MDL Number: MFCD00000625
• Beilstein: 607603
• Synonym: 2-bromo-4'-chloroacetophenone, 2-bromo-1-4-chlorophenyl ethanone, 4-chlorophenacyl bromide, p-chlorophenacyl bromide, 2-bromo-1-4-chlorophenyl ethan-1-one, ethanone, 2-bromo-1-4-chlorophenyl, 4'-chlorophenacyl bromide, 2-bromo-p-chloroacetophenone, p-bromoacetyl chlorobenzene, 4'-chloro-2-bromoacetophenone
• InChI Key: FLAYZKKEOIAALB-UHFFFAOYSA-N
• IUPAC Name: 2-bromo-1-(4-chlorophenyl)ethanone
• PubChem CID: 68303
• Percent Purity: 98%

Safety and Handling

GHS H Statement
H314-H318
Causes severe skin burns and eye damage.
Causes serious eye damage.

P260-P264b-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P501c

H314

missing translation for 'dotInformation' : Hazard Class: 8; Packaging Group: II

missing translation for 'einecsNumber' : 208-631-5

missing translation for 'rtecsNumber' : AM5978800

missing translation for 'tsca' : Yes

Recommended Storage : Ambient temperatures

RUO – Research Use Only