4-Phenyl-3-butyn-2-one, 96%

Description

CAS: 1817-57-8 | C10H8O | 144.173 g/mol

It is used as pharmaceutical intermediate.

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
It is used as pharmaceutical intermediate.

Solubility
Insoluble in water.

Notes
Store in cool dry conditions. Incompatible with oxidizing agents.

Specifications

Chemical Identifiers

• CAS: 1817-57-8
• Molecular Formula: C10H8O
• Molecular Weight (g/mol): 144.173
• MDL Number: MFCD00008776
• InChI Key: UPEUQDJSUFHFQP-UHFFFAOYSA-N
• Synonym: 4-phenyl-3-butyn-2-one, 3-butyn-2-one, 4-phenyl, 1-phenyl-1-butyn-3-one, phenylbutynone, acetylphenyl-acetylene, acmc-1boyr, 4-phenyl-3-butyn-2-on, 4-phenyl-3-batyu-2-one, 4-phenyl-3-butyn-2-0ne, 4-phenyl-but-3-yn-2-one
• PubChem CID: 74555
• ChEBI: CHEBI:51731
• IUPAC Name: 4-phenylbut-3-yn-2-one
• SMILES: CC(=O)C#CC1=CC=CC=C1

• Density: 0.99
• Boiling Point: 75°C to 76°C (0.8 mmHg)
• Flash Point: 95°C (203°F)
• Refractive Index: 1.574
• Quantity: 1 g
• Solubility Information: Insoluble in water.
• Formula Weight: 144.17
• Percent Purity: 96%
• Chemical Name or Material: 4-Phenyl-3-butyn-2-one

Safety and Handling

Hazard Category	H302
Hazard Statement	GHS H Statement H315-H319 Causes skin irritation. Causes serious eye irritation.
Precautionary Statement	P264b-P270-P301+P312-P330-P501c
EINECSNumber	217-327-1
RTECSNumber	ES0890000
TSCA	No
Recommended Storage	Keep cold

SDS

RUO – Research Use Only