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  6. 1-Phenyl-2-propyn-1-ol, 98%

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

Catalog No. p-7045135
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Quantity:
1 g
5 g
Catalog No. Quantity
AAL0954903 1 g
AAL0954906 5 g
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Catalog No. AAL0954903

Supplier: Thermo Scientific Chemicals L0954903

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Description

CAS: 4187-87-5 | C9H8O | 132.162 g/mol

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.

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

Specifications

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 1 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

RUO – Research Use Only