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2,6-Dibromophenol, 99%
CAS: 608-33-3 | C6H4Br2O | 251.91 g/mol
$49.04 - $526.16
Chemical Identifiers
| CAS | 608-33-3 |
|---|---|
| Molecular Formula | C6H4Br2O |
| Molecular Weight (g/mol) | 251.91 |
| MDL Number | MFCD00002152 |
| InChI Key | SSIZLKDLDKIHEV-UHFFFAOYSA-N |
| Synonym | phenol, 2,6-dibromo, 2,6-dibromo-phenol, unii-27mip05eav, 2,6-dibromo-pheno, 27mip05eav, 2,6-bis bromanyl phenol, acmc-1au9i, 2,6-dibromophenol, ksc493e5t, 2,6-dibromophenol, analytical standard |
| PubChem CID | 11847 |
| ChEBI | CHEBI:19391 |
| IUPAC Name | 2,6-dibromophenol |
| SMILES | OC1=C(Br)C=CC=C1Br |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAA1057303
|
Thermo Scientific Chemicals
A1057303 |
1 g |
Each for $49.04
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|
AAA1057306
|
Thermo Scientific Chemicals
A1057306 |
5 g |
Each for $146.75
|
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|
AAA1057314
|
Thermo Scientific Chemicals
A1057314 |
25 g |
Each for $526.16
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Description
2,6-Dibromophenol is used in the production of 3,4,5-trimethoxybenzaldehyde and 2-(2,6-dibromophenoxy)ethylbromide.
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.
Applications2,6-Dibromophenol is used in the production of 3,4,5-trimethoxybenzaldehyde and 2-(2,6-dibromophenoxy)ethylbromide.
Solubility
Soluble in ethanol and ether. Slightly soluble in water.
Notes
Incompatible with acid chlorides, acid anhydrides and oxidizing agents.
Chemical Identifiers
| 608-33-3 | |
| 251.91 | |
| SSIZLKDLDKIHEV-UHFFFAOYSA-N | |
| 11847 | |
| 2,6-dibromophenol |
| C6H4Br2O | |
| MFCD00002152 | |
| phenol, 2,6-dibromo, 2,6-dibromo-phenol, unii-27mip05eav, 2,6-dibromo-pheno, 27mip05eav, 2,6-bis bromanyl phenol, acmc-1au9i, 2,6-dibromophenol, ksc493e5t, 2,6-dibromophenol, analytical standard | |
| CHEBI:19391 | |
| OC1=C(Br)C=CC=C1Br |
Specifications
| 608-33-3 | |
| 255°C to 256°C | |
| C6H4Br2O | |
| 1 g | |
| phenol, 2,6-dibromo, 2,6-dibromo-phenol, unii-27mip05eav, 2,6-dibromo-pheno, 27mip05eav, 2,6-bis bromanyl phenol, acmc-1au9i, 2,6-dibromophenol, ksc493e5t, 2,6-dibromophenol, analytical standard | |
| SSIZLKDLDKIHEV-UHFFFAOYSA-N | |
| 2,6-dibromophenol | |
| 11847 | |
| 251.92 | |
| 2,6-Dibromophenol |
| 53°C to 57°C | |
| Phenol-like | |
| MFCD00002152 | |
| 2043614 | |
| Soluble in ethanol and ether. Slightly soluble in water. | |
| OC1=C(Br)C=CC=C1Br | |
| 251.91 | |
| CHEBI:19391 | |
| 99% |
Safety and Handling
GHS H Statement
H302-H315-H319-H335
Harmful if swallowed.
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory 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
DOTInformation : Hazard Class: 6.1; Packaging Group: III
EINECSNumber : 210-161-0
TSCA : Yes
Recommended Storage : Ambient temperatures
RUO – Research Use Only