Phenyl propargyl ether, 97%

Description

CAS: 13610-02-1 | C9H8O | 132.16 g/mol

Phenyl propargyl ether is used as building block for synthesis.

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: 13610-02-1
• Molecular Formula: C9H8O
• Molecular Weight (g/mol): 132.16
• MDL Number: MFCD00048107
• InChI Key: AIQRJSXKXVZCJO-UHFFFAOYSA-N
• Synonym: phenyl propargyl ether, prop-2-ynyloxy benzene, prop-2-yn-1-yloxy benzene, phenyl 2-propynyl ether, benzene, 2-propynyloxy, 3-phenoxy-1-propyne, 2-propynyloxy benzene, phenylpropargyl ether, prop-2-ynyloxybenzene, ether, phenyl 2-propynyl
• PubChem CID: 83613
• IUPAC Name: prop-2-ynoxybenzene
• SMILES: C#CCOC1=CC=CC=C1

• Color: Colorless to Yellow
• Density: 1.030 g/mL
• Boiling Point: 89°C to 90°C (14 mmHg)
• Odor: Pungent
• Refractive Index: 1.533
• Linear Formula: C₆H₅OCH₂C≡CH
• Quantity: 1 g
• Solubility Information: Soluble in chloroform.
• Formula Weight: 132.16
• Percent Purity: 97%
• Physical Form: Liquid
• Chemical Name or Material: Phenyl propargyl ether

Safety and Handling

Hazard Category	H227-H315-H318-H335
Hazard Statement	GHS H Statement H318-H335-H227-H315 Causes serious eye damage. May cause respiratory irritation. Combustible liquid. Causes skin irritation.
Precautionary Statement	P210-P235-P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P310-P312-P332+P313-P362-P370+P378q-P501c
EINECSNumber	237-095-5
TSCA	No
Recommended Storage	Ambient temperatures

SDS

RUO – Research Use Only