1-Phenyl-2-propyn-1-ol, 98%, Thermo Scientific Chemicals

Description

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: 4187-87-5
• Molecular Formula: C9H8O
• Molecular Weight (g/mol): 132.162
• MDL Number: MFCD00021860
• InChI Key: UIGLAZDLBZDVBL-UHFFFAOYSA-N
• Synonym: 1-phenyl-2-propyn-1-ol, 1-phenylpropargyl alcohol, ethynylphenylcarbinol, phenylethynylcarbinol, 2-propyn-1-ol, 1-phenyl, benzyl alcohol, .alpha.-ethynyl, benzenemethanol, .alpha.-ethynyl, alpha-ethynylbenzyl alcohol, alpha-ethynylbenzenemethanol, alpha-phenylpropargyl alcohol
• PubChem CID: 20155
• IUPAC Name: 1-phenylprop-2-yn-1-ol
• SMILES: C#CC(C1=CC=CC=C1)O

• Melting Point: 26°C to 30°C
• Density: 1.087
• Boiling Point: 231°C to 233°C
• Flash Point: 99°C (210°F)
• Refractive Index: 1.55
• Quantity: 5 g
• Beilstein: 742365
• Formula Weight: 132.16
• Percent Purity: 98%
• Chemical Name or Material: 1-Phenyl-2-propyn-1-ol

Safety and Handling

Hazard Category	H302-H315-H319-H335
Hazard Statement	GHS H Statement H302-H315-H319 Harmful if swallowed. Causes skin irritation. Causes serious eye irritation.
Precautionary Statement	P261-P264b-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P312-P330-P332+P313-P362-P501c
EINECSNumber	224-064-6
RTECSNumber	DO5900000
TSCA	No
Recommended Storage	Ambient temperatures

SDS

RUO – Research Use Only