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Methyl-p-benzoquinone, 98%
CAS: 553-97-9 | C7H6O2 | 122.12 g/mol
$77.15 - $156.75
Chemical Identifiers
| CAS | 553-97-9 |
|---|---|
| Molecular Formula | C7H6O2 |
| Molecular Weight (g/mol) | 122.12 |
| MDL Number | MFCD00001603 |
| InChI Key | VTWDKFNVVLAELH-UHFFFAOYSA-N |
| Synonym | p-toluquinone, methyl-p-benzoquinone, 2-methyl-1,4-benzoquinone, toluquinone, methyl-1,4-benzoquinone, 2-methyl-p-benzoquinone, tolylquinone, 2-methylbenzoquinone, 2-methylquinone, methylbenzoquinone |
| PubChem CID | 11122 |
| IUPAC Name | 2-methylcyclohexa-2,5-diene-1,4-dione |
| SMILES | CC1=CC(=O)C=CC1=O |
Description
Methyl-p-benzoquinone imine is the products were the tetrahedral adducts. Synthesis of 2H-indazole-4,7-dione derivatives from3-phenylsydnone and p-toluquinone. A Michael addition of 2-methylcyclopentane-1,3-dione to various p-toluquinone imides exclusively afforded the sole products in a regiospecific manner.
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.
Chemical Identifiers
| 553-97-9 | |
| 122.12 | |
| VTWDKFNVVLAELH-UHFFFAOYSA-N | |
| 11122 | |
| CC1=CC(=O)C=CC1=O |
| C7H6O2 | |
| MFCD00001603 | |
| p-toluquinone, methyl-p-benzoquinone, 2-methyl-1,4-benzoquinone, toluquinone, methyl-1,4-benzoquinone, 2-methyl-p-benzoquinone, tolylquinone, 2-methylbenzoquinone, 2-methylquinone, methylbenzoquinone | |
| 2-methylcyclohexa-2,5-diene-1,4-dione |
Specifications
| 553-97-9 | |
| Green-Yellow | |
| MFCD00001603 | |
| p-toluquinone, methyl-p-benzoquinone, 2-methyl-1,4-benzoquinone, toluquinone, methyl-1,4-benzoquinone, 2-methyl-p-benzoquinone, tolylquinone, 2-methylbenzoquinone, 2-methylquinone, methylbenzoquinone | |
| VTWDKFNVVLAELH-UHFFFAOYSA-N | |
| 2-methylcyclohexa-2,5-diene-1,4-dione | |
| 11122 | |
| 98% | |
| Methyl-p-benzoquinone |
| 67°C to 70°C | |
| C7H6O2 | |
| 10 g | |
| Insoluble in water. | |
| CC1=CC(=O)C=CC1=O | |
| 122.12 | |
| 122.12 | |
| Crystalline |
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+P310-P302+P352-P304+P340-P305+P351+P338-P312-P330-P332+P313-P362-P501c
H301-H315-H319-H335
DOTInformation : Hazard Class: 6.1; Packaging Group: III
EINECSNumber : 209-056-2
RTECSNumber : DK6300000
TSCA : Yes
Recommended Storage : Ambient temperatures
RUO – Research Use Only