2'-Bromo-4'-fluoroacetophenone, 98%

Description

CAS: 1006-39-9 | C8H6BrFO | 217.04 g/mol

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.

Specifications

Chemical Identifiers

• CAS: 1006-39-9
• Molecular Formula: C8H6BrFO
• Molecular Weight (g/mol): 217.04
• MDL Number: MFCD00077464
• InChI Key: RCXFSBRMWBFWMH-UHFFFAOYSA-N
• Synonym: 2'-bromo-4'-fluoroacetophenone, 1-2-bromo-4-fluorophenyl ethanone, 1-acetyl-2-bromo-4-fluorobenzene, 1-2-bromo-4-fluorophenyl ethan-1-one, ethanone, 1-2-bromo-4-fluorophenyl, 1-2-bromo-4-fluoro-phenyl ethanone, pubchem8533, acmc-2097rj, ksc499c4r, timtec-bb sbb006561
• PubChem CID: 2736304
• IUPAC Name: 1-(2-bromo-4-fluorophenyl)ethanone
• SMILES: CC(=O)C1=C(Br)C=C(F)C=C1

• Boiling Point: 150°C (12 mmHg)
• Flash Point: >110°C (230°F)
• Refractive Index: 1.549
• Quantity: 5 g
• Beilstein: 2249797
• Formula Weight: 217.04
• Percent Purity: 98%
• Chemical Name or Material: 2'-Bromo-4'-fluoroacetophenone

Safety and Handling

missing translation for 'healthHazard1'	H315-H319
missing translation for 'healthHazard2'	GHS H Statement H315-H319 Causes skin irritation. Causes serious eye irritation.
missing translation for 'healthHazard3'	P264b-P280-P302+P352-P305+P351+P338-P332+P313-P362
EINECSNumber	000-000-0
TSCA	No
Recommended Storage	Ambient temperatures

SDS

RUO – Research Use Only