4-(Trifluoromethyl)benzaldehyde, 97%, Thermo Scientific Chemicals

Product Code	Brand	Quantity
11442338	Thermo Scientific Alfa Aesar A15276.06	5 g
11452338	Thermo Scientific Alfa Aesar A15276.14	25 g

Description

4-(Trifluoromethyl)benzaldehyde is useful reagent in kinetic studies of the asymmetric synthesis of alcohols and of the Wittig reaction. It is also used as Pharmaceutical intermediates.

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
4-(Trifluoromethyl)benzaldehyde is useful reagent in kinetic studies of the asymmetric synthesis of alcohols and of the Wittig reaction. It is also used as Pharmaceutical intermediates.

Solubility
Soluble in water. 1.5 g/L at 20°C

Notes
Air Sensitive. Store away from air and oxidizing agents. Store under an inert atmosphere. Incompatible with oxidizing agents, reducing agents.

Chemical Identifiers

• CAS: 455-19-6
• Molecular Weight (g/mol): 174.122
• InChI Key: BEOBZEOPTQQELP-UHFFFAOYSA-N
• PubChem CID: 67996
• SMILES: C1=CC(=CC=C1C=O)C(F)(F)F

• Molecular Formula: C8H5F3O
• MDL Number: MFCD00006952
• Synonym: 4-trifluoromethyl benzaldehyde, benzaldehyde, 4-trifluoromethyl, p-trifluoromethylbenzaldehyde, p-trifluoromethyl benzaldehyde, alpha,alpha,alpha-trifluoro-p-tolualdehyde, 4'-trifluoromethyl benzaldehyde, p-trifluoromethyl-benzaldhyde, 4-trifluoromethyl-benzaldehyde
• IUPAC Name: 4-(trifluoromethyl)benzaldehyde

Specifications

• CAS: 455-19-6
• Density: 1.275
• Flash Point: 65°C (149°F)
• Refractive Index: 1.463
• Beilstein: 1101680
• Synonym: 4-trifluoromethyl benzaldehyde, benzaldehyde, 4-trifluoromethyl, p-trifluoromethylbenzaldehyde, p-trifluoromethyl benzaldehyde, alpha,alpha,alpha-trifluoro-p-tolualdehyde, 4'-trifluoromethyl benzaldehyde, p-trifluoromethyl-benzaldhyde, 4-trifluoromethyl-benzaldehyde
• InChI Key: BEOBZEOPTQQELP-UHFFFAOYSA-N
• IUPAC Name: 4-(trifluoromethyl)benzaldehyde
• PubChem CID: 67996
• Percent Purity: 97%

• Melting Point: 1°C to 2°C
• Boiling Point: 80°C to 81°C (25 mmHg)
• Molecular Formula: C8H5F3O
• MDL Number: MFCD00006952
• Sensitivity: Air Sensitive
• Solubility Information: Soluble in water. 1.5g/L at 20°C
• SMILES: C1=CC(=CC=C1C=O)C(F)(F)F
• Molecular Weight (g/mol): 174.122
• Formula Weight: 174.12
• Chemical Name or Material: 4-(Trifluoromethyl)benzaldehyde

Safety and Handling

GHS H Statement
H302-H315-H319-H335-H227
Harmful if swallowed.
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
Combustible liquid.

P210-P235-P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P362-P370+P378q-P501c

H227-H315-H319-H320-H335

missing translation for 'einecsNumber' : 207-240-7

missing translation for 'tsca' : Yes

Recommended Storage : Ambient temperatures; Store under Argon

RUO – Research Use Only