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4-n-Propoxybenzaldehyde, 97%

Catalog No. AAL0882214
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AAL0882206 5 g
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Catalog No. AAL0882214 Supplier Thermo Scientific Chemicals Supplier No. L0882214
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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.

TRUSTED_SUSTAINABILITY

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

Specifications

Density 1.039
Boiling Point 129°C to 130°C (9 mmHg)
Flash Point >110°C (230°F)
Refractive Index 1.548
Quantity 25 g
Beilstein 743408
Sensitivity Air Sensitive
Formula Weight 164.2
Percent Purity 97%
Chemical Name or Material 4-n-Propoxybenzaldehyde
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

RUO – Research Use Only

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