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4-Chlorophenylacetylene, 98%
CAS: 873-73-4 | C8H5Cl | 136.578 g/mol
$312.47 - $1182.75
Chemical Identifiers
| CAS | 873-73-4 |
|---|---|
| Molecular Formula | C8H5Cl |
| Molecular Weight (g/mol) | 136.578 |
| MDL Number | MFCD00191917 |
| InChI Key | LFZJRTMTKGYJRS-UHFFFAOYSA-N |
| Synonym | 4-chlorophenylacetylene, benzene, 1-chloro-4-ethynyl, 4'-chlorophenyl acetylene, 4-chlorophenyl acetylene, 1-chloro-4-ethynyl-benzene, p-ethynylchlorobenzene, p-chlorophenylacetylene, p-chlorophenyl acetylene, 1-chlor-4-ethinylbenzol, 4-chlorophenylethyne |
| PubChem CID | 70118 |
| IUPAC Name | 1-chloro-4-ethynylbenzene |
| SMILES | C#CC1=CC=C(C=C1)Cl |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAH5105803
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Thermo Scientific Chemicals
H5105803 |
1 g |
Each for $312.47
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AAH5105806
|
Thermo Scientific Chemicals
H5105806 |
5 g |
Each for $1,182.75
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Description
4-Chlorophenylacetylene is used as pharmaceutical intermediate.
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.
Applications4-Chlorophenylacetylene is used as pharmaceutical intermediate.
Solubility
Insoluble in water. Soluble in acetone, chloroform, dichloromethane, DMF, DMSO, ethanol, ethyl acetate, hexane, methanol,THF and toluene.
Notes
Stable under recommended storage conditions. Incompatible with oxidizing agents.
Chemical Identifiers
| 873-73-4 | |
| 136.578 | |
| LFZJRTMTKGYJRS-UHFFFAOYSA-N | |
| 70118 | |
| C#CC1=CC=C(C=C1)Cl |
| C8H5Cl | |
| MFCD00191917 | |
| 4-chlorophenylacetylene, benzene, 1-chloro-4-ethynyl, 4'-chlorophenyl acetylene, 4-chlorophenyl acetylene, 1-chloro-4-ethynyl-benzene, p-ethynylchlorobenzene, p-chlorophenylacetylene, p-chlorophenyl acetylene, 1-chlor-4-ethinylbenzol, 4-chlorophenylethyne | |
| 1-chloro-4-ethynylbenzene |
Specifications
| 43°C to 47°C | |
| 179°C | |
| C8H5Cl | |
| UN1325 | |
| Insoluble in water. Soluble in acetone,chloroform,dichloromethane,DMF,DMSO,ethanol,ethyl acetate,hexane,methanol,THF and toluene. | |
| C#CC1=CC=C(C=C1)Cl | |
| 136.578 | |
| 136.58 | |
| 4-Chlorophenylacetylene |
| 873-73-4 | |
| 1 g | |
| MFCD00191917 | |
| 4-chlorophenylacetylene, benzene, 1-chloro-4-ethynyl, 4'-chlorophenyl acetylene, 4-chlorophenyl acetylene, 1-chloro-4-ethynyl-benzene, p-ethynylchlorobenzene, p-chlorophenylacetylene, p-chlorophenyl acetylene, 1-chlor-4-ethinylbenzol, 4-chlorophenylethyne | |
| LFZJRTMTKGYJRS-UHFFFAOYSA-N | |
| 1-chloro-4-ethynylbenzene | |
| 70118 | |
| 98% |
Safety and Handling
GHS H Statement
H228-H319-H335
Flammable solid.
Causes serious eye irritation.
May cause respiratory irritation.
P210-P240-P241-P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P362-P370+P378q-P501c
H228-H315-H319-H335
DOTInformation : Hazard Class: 4.1; Packaging Group: II
TSCA : No
Recommended Storage : Ambient temperatures
RUO – Research Use Only