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2,6-Dimethyl-p-benzoquinone, 99%, Thermo Scientific Chemicals
$70.14 - $951.59
Chemical Identifiers
| CAS | 527-61-7 |
|---|---|
| Molecular Formula | C8H8O2 |
| Molecular Weight (g/mol) | 136.15 |
| MDL Number | MFCD00001605 |
| InChI Key | SENUUPBBLQWHMF-UHFFFAOYSA-N |
| Synonym | 2,6-dimethylbenzoquinone, 2,6-dimethyl-1,4-benzoquinone, 2,6-dimethyl-p-benzoquinone, m-xyloquinone, 2,6-xyloquinone, 2,6-dimethylquinone, 2,5-cyclohexadiene-1,4-dione, 2,6-dimethyl, 3,5-dimethylbenzoquinone, p-benzoquinone, 2,6-dimethyl, 2,6-dimethyl-1,4-quinone |
| PubChem CID | 68241 |
| IUPAC Name | 2,6-dimethylcyclohexa-2,5-diene-1,4-dione |
| SMILES | CC1=CC(=O)C=C(C1=O)C |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAA1134203
|
Thermo Scientific Chemicals
A1134203 |
1 g |
Each for $70.14
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AAA1134206
|
Thermo Scientific Chemicals
A1134206 |
5 g |
Each for $236.64
|
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|
AAA1134214
|
Thermo Scientific Chemicals
A1134214 |
25 g |
Each for $951.59
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Description
2,6-Dimethyl-p-benzoquinone is used as organic intermediates.
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-Dimethyl-p-benzoquinone is used as organic intermediates.
Solubility
Soluble in chloroform. Insoluble in water.
Notes
Incompatible with strong oxidizing agents and reducing agents.
Chemical Identifiers
| 527-61-7 | |
| 136.15 | |
| SENUUPBBLQWHMF-UHFFFAOYSA-N | |
| 68241 | |
| CC1=CC(=O)C=C(C1=O)C |
| C8H8O2 | |
| MFCD00001605 | |
| 2,6-dimethylbenzoquinone, 2,6-dimethyl-1,4-benzoquinone, 2,6-dimethyl-p-benzoquinone, m-xyloquinone, 2,6-xyloquinone, 2,6-dimethylquinone, 2,5-cyclohexadiene-1,4-dione, 2,6-dimethyl, 3,5-dimethylbenzoquinone, p-benzoquinone, 2,6-dimethyl, 2,6-dimethyl-1,4-quinone | |
| 2,6-dimethylcyclohexa-2,5-diene-1,4-dione |
Specifications
| 527-61-7 | |
| C8H8O2 | |
| 1 g | |
| 2,6-dimethylbenzoquinone, 2,6-dimethyl-1,4-benzoquinone, 2,6-dimethyl-p-benzoquinone, m-xyloquinone, 2,6-xyloquinone, 2,6-dimethylquinone, 2,5-cyclohexadiene-1,4-dione, 2,6-dimethyl, 3,5-dimethylbenzoquinone, p-benzoquinone, 2,6-dimethyl, 2,6-dimethyl-1,4-quinone | |
| SENUUPBBLQWHMF-UHFFFAOYSA-N | |
| 2,6-dimethylcyclohexa-2,5-diene-1,4-dione | |
| 68241 | |
| 99% |
| 69°C to 71°C | |
| MFCD00001605 | |
| 2041345 | |
| Soluble in chloroform. Insoluble in water. | |
| CC1=CC(=O)C=C(C1=O)C | |
| 136.15 | |
| 136.15 | |
| 2,6-Dimethyl-p-benzoquinone |
Safety and Handling
GHS H Statement
H301-H332-H315-H319-H335
Toxic if swallowed.
Harmful if inhaled.
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-H500
EINECSNumber : 208-420-8
RTECSNumber : DK4825000
TSCA : No
Recommended Storage : Ambient temperatures
RUO – Research Use Only