1-Phenyl-1-propyne, 98%

Description

CAS: 673-32-5 | C9H8 | 116.163 g/mol

1-Phenyl-1-propyne is used as a intermediate for phrama industry and 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
1-Phenyl-1-propyne is used as a intermediate for phrama industry and chemical research.

Solubility
Sparingly soluble in water (0.26 g/L) (25°C).

Notes
Store in cool, dry place in tightly closed containers. With good ventilation. Store away from oxidizing agent.

Specifications

Chemical Identifiers

• CAS: 673-32-5
• Molecular Formula: C9H8
• Molecular Weight (g/mol): 116.163
• MDL Number: MFCD00009272
• InChI Key: GHUURDQYRGVEHX-UHFFFAOYSA-N
• Synonym: 1-phenyl-1-propyne, prop-1-yn-1-ylbenzene, benzene, 1-propynyl, methylphenylacetylene, 2-propynylbenzene, 1-phenylpropyne, 1-phenylpropyne-1, unii-448376bfqc, prop-1-ynyl-benzene, 1-methyl-2-phenylacetylene
• PubChem CID: 69601
• IUPAC Name: prop-1-ynylbenzene
• SMILES: CC#CC1=CC=CC=C1

• Density: 0.933
• Boiling Point: 183°C to 185°C
• Flash Point: 62°C (143°F)
• Refractive Index: 1.564
• Quantity: 10 g
• Beilstein: 1071474
• Solubility Information: Sparingly soluble in water (0.26g/L) (25°C).
• Formula Weight: 116.16
• Percent Purity: 98%
• Chemical Name or Material: 1-Phenyl-1-propyne

Safety and Handling

Hazard Category	H227-H315-H319
Hazard Statement	GHS H Statement H315-H319-H335-H227 Causes skin irritation. Causes serious eye irritation. May cause respiratory irritation. Combustible liquid.
Precautionary Statement	P210-P235-P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P362-P370+P378q-P501c
EINECSNumber	211-607-7
TSCA	No
Recommended Storage	Keep cold

SDS

RUO – Research Use Only