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4-Bromophenylacetylene, 97%, Thermo Scientific Chemicals
$56.78 - $171.75
Chemical Identifiers
| CAS | 766-96-1 |
|---|---|
| Molecular Formula | C8H5Br |
| Molecular Weight (g/mol) | 181.032 |
| MDL Number | MFCD00168822 |
| InChI Key | LTLVZQZDXQWLHU-UHFFFAOYSA-N |
| Synonym | 4-bromophenylacetylene, benzene, 1-bromo-4-ethynyl, 1-bromo-4-ethynyl-benzene, 4-bromophenyl acetylene, 4'-bromophenyl acetylene, 4'-bromophenylacetylene, p-bromophenylacetylene, p-bromophenyl acetylene, 4-bromphenyl acetylene, 4-bromo-1-ethynylbenzene |
| PubChem CID | 136603 |
| IUPAC Name | 1-bromo-4-ethynylbenzene |
| SMILES | C#CC1=CC=C(C=C1)Br |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAL19082MD
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Thermo Scientific Chemicals
L19082MD |
250 mg |
Each for $56.78
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AAL1908203
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Thermo Scientific Chemicals
L1908203 |
1 g |
Each for $171.75
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Description
4-Bromophenylacetylene, is used as the starting material for second-order nonlinear optical materials, heterocyclotriynes, and unsymmetrical 1,4-diarylbutadiynes.
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-Bromophenylacetylene, is used as the starting material for second-order nonlinear optical materials, heterocyclotriynes, and unsymmetrical 1,4-diarylbutadiynes.
Solubility
Soluble in chloroform, diethyl ether and ethanol.
Notes
Keep container tightly closed in a dry and well-ventilated place. Keep away from oxidizing agents. Stable under recommended storage conditions.
Chemical Identifiers
| 766-96-1 | |
| 181.032 | |
| LTLVZQZDXQWLHU-UHFFFAOYSA-N | |
| 136603 | |
| C#CC1=CC=C(C=C1)Br |
| C8H5Br | |
| MFCD00168822 | |
| 4-bromophenylacetylene, benzene, 1-bromo-4-ethynyl, 1-bromo-4-ethynyl-benzene, 4-bromophenyl acetylene, 4'-bromophenyl acetylene, 4'-bromophenylacetylene, p-bromophenylacetylene, p-bromophenyl acetylene, 4-bromphenyl acetylene, 4-bromo-1-ethynylbenzene | |
| 1-bromo-4-ethynylbenzene |
Specifications
| 766-96-1 | |
| 88°C to 90°C (16 mmHg) | |
| C8H5Br | |
| 250 mg | |
| 4-bromophenylacetylene, benzene, 1-bromo-4-ethynyl, 1-bromo-4-ethynyl-benzene, 4-bromophenyl acetylene, 4'-bromophenyl acetylene, 4'-bromophenylacetylene, p-bromophenylacetylene, p-bromophenyl acetylene, 4-bromphenyl acetylene, 4-bromo-1-ethynylbenzene | |
| LTLVZQZDXQWLHU-UHFFFAOYSA-N | |
| 1-bromo-4-ethynylbenzene | |
| 136603 | |
| 97% |
| 64°C to 67°C | |
| Odorless | |
| MFCD00168822 | |
| 1209726 | |
| Soluble in chloroform,diethyl ether and ethanol. | |
| C#CC1=CC=C(C=C1)Br | |
| 181.032 | |
| 181.04 | |
| 4-Bromophenylacetylene |
Safety and Handling
GHS H Statement
H315-H319-H335
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
P261-P264b-P270-P271-P280i-P301+P312-P304+P340-P305+P351+P338-P312-P330-P501c
H302-H319-H335
DOTInformation : Hazard Class: 9; Packaging Group: III
EINECSNumber : 000-000-0
TSCA : No
Recommended Storage : Ambient temperatures
RUO – Research Use Only