3-Phenyl-2-propyn-1-ol, 98+%

Catalog No.	Quantity
AA4377804	2 g
AA4377809	10 g
AA4377818	50 g

Catalog No. AA4377804 Supplier Thermo Scientific Chemicals Supplier No. 04377804

Description

CAS: 1504-58-1 | C9H8O | 132.162 g/mol

3-Phenyl-2-propyn-1-ol is an phenyl acetylene derivative with inhibitory effect on nitrification in soil.

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: 1504-58-1
• Molecular Formula: C9H8O
• Molecular Weight (g/mol): 132.162
• MDL Number: MFCD00040914
• InChI Key: NITUNGCLDSFVDL-UHFFFAOYSA-N
• Synonym: 3-phenyl-2-propyn-1-ol, 2-propyn-1-ol, 3-phenyl, 3-phenyl-prop-2-yn-1-ol, 1-hydroxymethyl-2-phenylacetylene, 1-phenyl-1-propyn-3-ol, pubchem13580, 3-phenyl-2-propyn1-ol, 3-phenylpropargyl alcohol, acmc-1bs1u, 1-phenyl-propyn-3-ol
• PubChem CID: 123115
• IUPAC Name: 3-phenylprop-2-yn-1-ol
• SMILES: C1=CC=C(C=C1)C#CCO

• Density: 1.078 g/mL
• Boiling Point: 129°C to 130°C (10 mmHg)
• Flash Point: >110°C (230°F)
• Refractive Index: 1.5867
• Quantity: 2 g
• Beilstein: 2040911
• Solubility Information: Soluble in ether,acetone,benzene,chloroform,ethyl Acetate,methanol.
• Formula Weight: 132.16
• Percent Purity: ≥98%
• Physical Form: Liquid
• Chemical Name or Material: 3-Phenyl-2-propyn-1-ol

Safety and Handling

Hazard Category	H315-H319
Precautionary Statement	P264b-P280-P302+P352-P305+P351+P338-P332+P313-P362
TSCA	No
Recommended Storage	Ambient temperatures

SDS

RUO – Research Use Only