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Tetrabromocatechol, 96%
CAS: 488-47-1 | C6H2Br4O2 | 425.70 g/mol
$68.33 - $190.66
Chemical Identifiers
| CAS | 488-47-1 |
|---|---|
| Molecular Formula | C6H2Br4O2 |
| Molecular Weight (g/mol) | 425.70 |
| MDL Number | MFCD00002189 |
| InChI Key | OAUWOBSDSJNJQP-UHFFFAOYSA-N |
| Synonym | tetrabromocatechol, tetrabromopyrocatechol, pyrocatechol, tetrabromo, 1,2-benzenediol, 3,4,5,6-tetrabromo, 3,4,5,6-tetrabromocatechol, unii-n642cph23m, 1, 3,4,5,6-tetrabromo, 4-06-00-05624 beilstein handbook referenceShow More |
| PubChem CID | 61127 |
| IUPAC Name | 3,4,5,6-tetrabromobenzene-1,2-diol |
| SMILES | OC1=C(O)C(Br)=C(Br)C(Br)=C1Br |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAL0069006
|
Thermo Scientific Chemicals
L0069006 |
5 g |
Each for $68.33
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AAL0069014
|
Thermo Scientific Chemicals
L0069014 |
25 g |
Each for $190.66
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Description
Tetrabromocatechol is used as a 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.
ApplicationsTetrabromocatechol is used as a pharmaceutical intermediate.
Solubility
It is partly miscible with water.
Notes
Store in cool place. Keep container tightly closed in a dry and well-ventilated place. Keep away from oxidizing agents, strong bases. Stable under recommended storage conditions.
Chemical Identifiers
| 488-47-1 | |
| 425.70 | |
| OAUWOBSDSJNJQP-UHFFFAOYSA-N | |
| 61127 | |
| OC1=C(O)C(Br)=C(Br)C(Br)=C1Br |
| C6H2Br4O2 | |
| MFCD00002189 | |
| tetrabromocatechol, tetrabromopyrocatechol, pyrocatechol, tetrabromo, 1,2-benzenediol, 3,4,5,6-tetrabromo, 3,4,5,6-tetrabromocatechol, unii-n642cph23m, 1, 3,4,5,6-tetrabromo, 4-06-00-05624 beilstein handbook referenceShow More | |
| 3,4,5,6-tetrabromobenzene-1,2-diol |
Specifications
| 488-47-1 | |
| C6H2Br4O2 | |
| 5 g | |
| tetrabromocatechol, tetrabromopyrocatechol, pyrocatechol, tetrabromo, 1,2-benzenediol, 3,4,5,6-tetrabromo, 3,4,5,6-tetrabromocatechol, unii-n642cph23m, 1, 3,4,5,6-tetrabromo, 4-06-00-05624 beilstein handbook reference | |
| OAUWOBSDSJNJQP-UHFFFAOYSA-N | |
| 3,4,5,6-tetrabromobenzene-1,2-diol | |
| 61127 | |
| 96% |
| 189°C to 193°C | |
| MFCD00002189 | |
| 2051548 | |
| It is partly miscible with water. | |
| OC1=C(O)C(Br)=C(Br)C(Br)=C1Br | |
| 425.70 | |
| 425.7 | |
| Tetrabromocatechol |
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 : 207-678-9
RTECSNumber : UX2430000
TSCA : No
Recommended Storage : Ambient temperatures
RUO – Research Use Only