1-Phenyl-2-propyn-1-one, 97%

Description

CAS: 3623-15-2 | C9H6O | 130.15 g/mol

This Thermo Scientific Chemicals brand product was originally part of the Acros Organics product portfolio. Some documentation and label information may refer to the legacy brand. The original Acros Organics product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Specifications

Chemical Identifiers

• CAS: 3623-15-2
• Molecular Formula: C9H6O
• Molecular Weight (g/mol): 130.15
• MDL Number: MFCD06661646
• InChI Key: JITPLZPWKYUTDM-UHFFFAOYSA-N
• Synonym: 1-phenyl-2-propyn-1-one, propiolophenone, benzoylacetylene, propynophenone, propioloylbenzene, ethyne, benzoyl, ethynyl phenyl ketone, phenyl ethynyl ketone, 3-oxo-3-phenylpropyne, 2-propyn-1-one, 1-phenyl
• PubChem CID: 77179
• IUPAC Name: 1-phenylprop-2-yn-1-one
• SMILES: O=C(C#C)C1=CC=CC=C1

• Melting Point: 51.0°C to 52.0°C
• Boiling Point: 90.0°C (0.8 mmHg)
• Infrared Spectrum: Authentic
• Assay Percent Range: 96% min. (GC)
• Packaging: Glass Bottle
• Quantity: 1 g
• Formula Weight: 130.15
• Percent Purity: 97%
• Chemical Name or Material: 1-Phenyl-2-propyn-1-one

Safety and Handling

Hazard Category	GHS Signal Word: Warning
Hazard Statement	GHS H Statement Harmful if swallowed. Causes serious eye irritation.
Precautionary Statement	GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if present and easy to do. Continue rinsing. IF SWALLOWED

SDS

RUO – Research Use Only