4-n-Propoxybenzaldehyde, 97%

Description

CAS: 5736-85-6 | C10H12O2 | 164.204 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: 5736-85-6
• Molecular Formula: C10H12O2
• Molecular Weight (g/mol): 164.204
• MDL Number: MFCD00014134
• InChI Key: FGXZWMCBNMMYPL-UHFFFAOYSA-N
• Synonym: p-propoxybenzaldehyde, benzaldehyde, 4-propoxy, 4-n-propoxybenzaldehyde, propoxybenzaldehyde, benzaldehyde, p-propoxy, p-n-propoxy benzaldehyde, p-n-propoxybenzaldehyde, 4-propoxybenzaldehyde, 4-n-propyloxybenzaldehyde, wln: vhr do3
• PubChem CID: 79812
• IUPAC Name: 4-propoxybenzaldehyde
• SMILES: CCCOC1=CC=C(C=C1)C=O

• Density: 1.039
• Boiling Point: 129°C to 130°C (9 mmHg)
• Flash Point: >110°C (230°F)
• Refractive Index: 1.548
• Quantity: 5 g
• Beilstein: 743408
• Sensitivity: Air Sensitive
• Formula Weight: 164.2
• Percent Purity: 97%
• Chemical Name or Material: 4-n-Propoxybenzaldehyde

Safety and Handling

Hazard Category	H302-H315-H319
Hazard Statement	GHS H Statement H301-H315-H319 Toxic if swallowed. Causes skin irritation. Causes serious eye irritation.
Precautionary Statement	P264b-P270-P280-P301+P312-P302+P352-P305+P351+P338-P330-P332+P313-P362-P501c
RTECSNumber	CU7700000
TSCA	Yes
Recommended Storage	Ambient temperatures

SDS

RUO – Research Use Only