Determine the necessary mass, volume, or concentration for preparing a solution.
This is a demo store. No orders will be fulfilled.
| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B108672-5g
|
5g |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
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$199.90
|
|
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B108672-25g
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25g |
3
|
$533.90
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|
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B108672-100g
|
100g |
1
|
$1,999.90
|
|
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B108672-500g
|
500g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$2,219.90
|
|
| Synonyms | EN300-19699 | p-Benzoquinone, reagent grade, >=98% | AI3-09068 | AKOS025243267 | NCI-C55845 | PARA-QUINONE [IARC] | 1,4-Benzoquinone, 99% | B0887 | Benzo-1,4-quinone # | Caswell No. 719C | 1,4-BENZOQUINONE [HSDB] | B0089 | BDBM22774 | EU-0100120 | NCGC000 |
|---|---|
| Specifications & Purity | Moligand™, ≥99.5%(HPLC), for amine determination by spectrum |
| Storage Temp | Store at 2-8°C,Argon charged |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
| Grade | Moligand™ |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Carbonyl compounds |
| Intermediate Tree Nodes | Ketones - Cyclic ketones - Quinones - Benzoquinones |
| Direct Parent | P-benzoquinones |
| Alternative Parents | Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aliphatic homomonocyclic compounds |
| Substituents | P-benzoquinone - Organic oxide - Hydrocarbon derivative - Aliphatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as p-benzoquinones. These are benzoquinones where the two C=O groups are attached at the 1- and 4-positions, respectively. |
| External Descriptors | a small molecule |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| IUPAC Name | cyclohexa-2,5-diene-1,4-dione |
|---|---|
| INCHI | InChI=1S/C6H4O2/c7-5-1-2-6(8)4-3-5/h1-4H |
| InChIKey | AZQWKYJCGOJGHM-UHFFFAOYSA-N |
| Smiles | C1=CC(=O)C=CC1=O |
| Isomeric SMILES | C1=CC(=O)C=CC1=O |
| RTECS | DK2625000 |
| UN Number | 2587 |
| Packing Group | II |
| Molecular Weight | 108.1 |
| Beilstein | 7609 |
| Reaxy-Rn | 773967 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=773967&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Dec 04, 2024 | B108672 | |
| Certificate of Analysis | Dec 04, 2024 | B108672 | |
| Certificate of Analysis | Dec 04, 2024 | B108672 | |
| Certificate of Analysis | Dec 04, 2024 | B108672 | |
| Certificate of Analysis | Sep 06, 2023 | B108672 | |
| Certificate of Analysis | Sep 06, 2023 | B108672 | |
| Certificate of Analysis | Sep 01, 2023 | B108672 | |
| Certificate of Analysis | Sep 01, 2023 | B108672 | |
| Certificate of Analysis | Sep 01, 2023 | B108672 | |
| Certificate of Analysis | Sep 01, 2023 | B108672 |
| Solubility | Soluble in hot water, ethanol, ether, and alkaline solution. |
|---|---|
| Sensitivity | Light & Air & Moisture & heat Sensitive. |
| Flash Point(°C) | 77°C |
| Boil Point(°C) | 180°C |
| Melt Point(°C) | 112-116°C |
| Molecular Weight | 108.090 g/mol |
| XLogP3 | 0.200 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 108.021 Da |
| Monoisotopic Mass | 108.021 Da |
| Topological Polar Surface Area | 34.100 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 149.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
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