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1-Phenyl-2-propyn-1-ol, 98%
CAS: 4187-87-5 | C9H8O | 132.162 g/mol
$56.21 - $163.22
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 |
Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
AAL0954903
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Thermo Scientific Chemicals
L0954903 |
1 g |
Each for $56.21
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AAL0954906
|
Thermo Scientific Chemicals
L0954906 |
5 g |
Each for $163.22
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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.
Chemical Identifiers
4187-87-5 | |
132.162 | |
UIGLAZDLBZDVBL-UHFFFAOYSA-N | |
20155 | |
C#CC(C1=CC=CC=C1)O |
C9H8O | |
MFCD00021860 | |
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 | |
1-phenylprop-2-yn-1-ol |
Specifications
4187-87-5 | |
1.087 | |
99°C (210°F) | |
1.55 | |
1 g | |
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 | |
C#CC(C1=CC=CC=C1)O | |
132.162 | |
132.16 | |
1-Phenyl-2-propyn-1-ol |
26°C to 30°C | |
231°C to 233°C | |
C9H8O | |
MFCD00021860 | |
742365 | |
UIGLAZDLBZDVBL-UHFFFAOYSA-N | |
1-phenylprop-2-yn-1-ol | |
20155 | |
98% |
Safety and Handling
GHS H Statement
H302-H315-H319
Harmful if swallowed.
Causes skin irritation.
Causes serious eye irritation.
P261-P264b-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P312-P330-P332+P313-P362-P501c
H302-H315-H319-H335
EINECSNumber : 224-064-6
RTECSNumber : DO5900000
TSCA : No
Recommended Storage : Ambient temperatures
RUO – Research Use Only