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1-Bromo-4-tert-butylbenzene, 97%
CAS: 3972-65-4 | C10H13Br | 213.118 g/mol
$104.70 - $1,132.85
Chemical Identifiers
| CAS | 3972-65-4 |
|---|---|
| Molecular Formula | C10H13Br |
| Molecular Weight (g/mol) | 213.118 |
| MDL Number | MFCD00000108 |
| InChI Key | XHCAGOVGSDHHNP-UHFFFAOYSA-N |
| Synonym | 4-tert-butylbromobenzene, 1-bromo-4-tert-butyl benzene, butylbromobenzene, p-bromo-tert-butylbenzene, 1-bromo-4-t-butylbenzene, 1-bromo-4-1,1-dimethylethyl benzene, 4-tert-butyl-1-bromobenzene, p-bromo-t-butylbenzene, 1-bromo-p-t-butylbenzene, 4-bromo-tert-butylbenzeneShow More |
| PubChem CID | 77595 |
| IUPAC Name | 1-bromo-4-tert-butylbenzene |
| SMILES | CC(C)(C)C1=CC=C(C=C1)Br |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAA1592414
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Thermo Scientific Chemicals
A1592414 |
25 g |
N/A
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AAA1592422
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Thermo Scientific Chemicals
A1592422 |
100 g |
N/A
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AAA1592436
|
Thermo Scientific Chemicals
A1592436 |
500 g |
N/A
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Description
1-Bromo-4-tert-butylbenzene was used in the synthesis of 4-tert-butyl-phenylboronic acid1, 1-deoxy analogs of CP-47,497 (n = 0 to 7) and 1-deoxy analogs of CP-55,940 (n = 0 to 7). It undergoes lithium-bromide exchange reactions with n-butyllithium and tert-butyllithium at 0°C in various solvents.
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.
Applications1-Bromo-4-tert-butylbenzene was used in the synthesis of 4-tert-butyl-phenylboronic acid1, 1-deoxy analogs of CP-47,497 (n = 0 to 7) and 1-deoxy analogs of CP-55,940 (n = 0 to 7). It undergoes lithium-bromide exchange reactions with n-butyllithium and tert-butyllithium at 0°C in various solvents.
Solubility
Insoluble in water.
Notes
Store in cool dry place. Keep away from oxidizing agents.
Chemical Identifiers
| 3972-65-4 | |
| 213.118 | |
| XHCAGOVGSDHHNP-UHFFFAOYSA-N | |
| 77595 | |
| CC(C)(C)C1=CC=C(C=C1)Br |
| C10H13Br | |
| MFCD00000108 | |
| 4-tert-butylbromobenzene, 1-bromo-4-tert-butyl benzene, butylbromobenzene, p-bromo-tert-butylbenzene, 1-bromo-4-t-butylbenzene, 1-bromo-4-1,1-dimethylethyl benzene, 4-tert-butyl-1-bromobenzene, p-bromo-t-butylbenzene, 1-bromo-p-t-butylbenzene, 4-bromo-tert-butylbenzeneShow More | |
| 1-bromo-4-tert-butylbenzene |
Specifications
| 3972-65-4 | |
| 1.229 | |
| 97°C (206°F) | |
| 1.533 | |
| 25 g | |
| 4-tert-butylbromobenzene, 1-bromo-4-tert-butyl benzene, butylbromobenzene, p-bromo-tert-butylbenzene, 1-bromo-4-t-butylbenzene, 1-bromo-4-1,1-dimethylethyl benzene, 4-tert-butyl-1-bromobenzene, p-bromo-t-butylbenzene, 1-bromo-p-t-butylbenzene, 4-bromo-tert-butylbenzene | |
| XHCAGOVGSDHHNP-UHFFFAOYSA-N | |
| 1-bromo-4-tert-butylbenzene | |
| 77595 | |
| 97% |
| 15°C to 16°C | |
| 231°C to 232°C | |
| C10H13Br | |
| MFCD00000108 | |
| 1859117 | |
| Insoluble in water. | |
| CC(C)(C)C1=CC=C(C=C1)Br | |
| 213.118 | |
| 213.12 | |
| 1-Bromo-4-tert-butylbenzene |
Safety and Handling
GHS H Statement
H315-H319-H335
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P362-P501c
H315-H319-H335
EINECSNumber : 223-599-2
TSCA : No
Recommended Storage : Ambient temperatures
RUO – Research Use Only