2-Bromo-4'-fluoroacetophenone, 97%

Description

CAS: 403-29-2 | C8H6BrFO | 217.037 g/mol

2-Bromo-4'-fluoroacetophenone is used as an organic chemical synthesis 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′-fluoroacetophenone is used as an organic chemical synthesis intermediate.

Solubility
Soluble in methanol.

Notes
Moisture sensitive. Incompatible with oxidizing agents.

Specifications

Chemical Identifiers

• CAS: 403-29-2
• Molecular Formula: C8H6BrFO
• Molecular Weight (g/mol): 217.037
• MDL Number: MFCD00040830
• InChI Key: ZJFWCELATJMDNO-UHFFFAOYSA-N
• Synonym: 2-bromo-4'-fluoroacetophenone, 4-fluorophenacyl bromide, 2-bromo-1-4-fluorophenyl ethanone, 2-bromo-1-4-fluorophenyl ethan-1-one, p-fluorophenacyl bromide, 2'-bromo-4-fluoroacetophenone, ethanone, 2-bromo-1-4-fluorophenyl, bromo-4-fluoroacetophenone, 4-fluorophenacylbromide, 2-bromo-1-4-fluoro-phenyl-ethanone
• PubChem CID: 96749
• IUPAC Name: 2-bromo-1-(4-fluorophenyl)ethanone
• SMILES: C1=CC(=CC=C1C(=O)CBr)F

• Melting Point: 45°C to 49°C
• Boiling Point: 150°C (12 mmHg)
• Flash Point: >110°C (230°F)
• Quantity: 1 g
• Beilstein: 637863
• Solubility Information: Soluble in methanol.
• Formula Weight: 217.04
• Percent Purity: 97%
• Chemical Name or Material: 2-Bromo-4'-fluoroacetophenone

Safety and Handling

Hazard Category	H314
Hazard Statement	GHS H Statement H315-H319-H335 Causes skin irritation. Causes serious eye irritation. May cause respiratory irritation.
Precautionary Statement	P260-P264b-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P501c
DOTInformation	Hazard Class: 8; Packaging Group: III
EINECSNumber	206-955-1
TSCA	No
Recommended Storage	Keep cold

SDS

RUO – Research Use Only