4-Phenoxybenzaldehyde, 98%

Description

CAS: 67-36-7 | C13H10O2 | 198.22 g/mol

4-Phenoxybenzaldehyde was used in the synthesis of spirodiketopiperazine derivatives, benzoxazoles.

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-Phenoxybenzaldehyde was used in the synthesis of spirodiketopiperazine derivatives, benzoxazoles.

Solubility
Insoluble in water.

Notes
Air Sensitive. Keep container tightly closed. Store in cool, dry conditions in well sealed containers.

Specifications

Chemical Identifiers

• CAS: 67-36-7
• Molecular Formula: C13H10O2
• Molecular Weight (g/mol): 198.22
• MDL Number: MFCD00003383
• InChI Key: QWLHJVDRPZNVBS-UHFFFAOYSA-N
• Synonym: p-phenoxybenzaldehyde, 4-formyldiphenyl ether, benzaldehyde, p-phenoxy, benzaldehyde, 4-phenoxy, 4-phenoxy-benzaldehyde, 4-phenyloxy benzaldehyde, diphenyl ether 4-carboxaldehyde, zlchem 548, 4-formyldiphenylether, 4-phenoxy benzaldehyde
• PubChem CID: 66139
• IUPAC Name: 4-phenoxybenzaldehyde
• SMILES: O=CC1=CC=C(OC2=CC=CC=C2)C=C1

• Melting Point: 24°C to 25°C
• Density: 1.132
• Boiling Point: 184°C to 186°C (14 mmHg)
• Flash Point: >110°C (230°F)
• Refractive Index: 1.611
• Quantity: 1 g
• Beilstein: 1947841
• Sensitivity: Air Sensitive
• Solubility Information: Insoluble in water.
• Formula Weight: 198.22
• Percent Purity: 98%
• Chemical Name or Material: 4-Phenoxybenzaldehyde

Safety and Handling

EINECSNumber	200-650-7
RTECSNumber	CU7560000
TSCA	No
Recommended Storage	Ambient temperatures

SDS

RUO – Research Use Only