4-Phenyl-1-butyne, 98%

Description

CAS: 16520-62-0 | C10H10 | 130.19 g/mol

4-Phenyl-1-butyne is used as an intermediate in chemical research.

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-Phenyl-1-butyne is used as an intermediate in chemical research.

Solubility
Not miscible or difficult to mix in water.

Notes
Store in cool place. Keep container tightly closed in a dry and well-ventilated place. Containers which are opened must be carefully resealed and kept upright to prevent leakage. Incompatible with strong oxidizing agents.

Specifications

Chemical Identifiers

• CAS: 16520-62-0
• Molecular Formula: C10H10
• Molecular Weight (g/mol): 130.19
• MDL Number: MFCD00041667
• InChI Key: QDEOKXOYHYUKMS-UHFFFAOYSA-N
• Synonym: 4-phenyl-1-butyne, 3-butynylbenzene, but-3-yn-1-ylbenzene, benzene, 3-butynyl, 2-phenylethylacetylene, ccris 7100, phenethylacetylene, 4-phenyl-1-butyn, 3-butynylbenzene #, 4-phenylbut-1-yne
• PubChem CID: 123360
• IUPAC Name: but-3-ynylbenzene
• SMILES: C#CCCC1=CC=CC=C1

• Density: 0.926
• Boiling Point: 189°C to 190°C
• Refractive Index: 1.521
• Linear Formula: C₆H₅(CH₂)₂C≡CH
• Quantity: 5 g
• Beilstein: 1362221
• Solubility Information: Not miscible or difficult to mix in water.
• Formula Weight: 130.19
• Percent Purity: 98%
• Chemical Name or Material: 4-Phenyl-1-butyne

Safety and Handling

Hazard Category	H227-H315-H319-H335
Precautionary Statement	P210-P235-P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P362-P370+P378q-P501c
TSCA	No
Recommended Storage	Ambient temperatures

SDS

RUO – Research Use Only