Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
D290447-1g
|
1g |
3
|
$9.90
|
|
|
D290447-5g
|
5g |
1
|
$29.90
|
|
|
D290447-10g
|
10g |
3
|
$54.90
|
|
|
D290447-25g
|
25g |
3
|
$132.90
|
|
|
D290447-100g
|
100g |
1
|
$517.90
|
|
| Synonyms | 3,6-Dibromophenanthrene-9?10-dione | AKOS016000229 | AS-13792 | NCIOpen2_009470 | 9,10-Phenanthrenedione, 3,6-dibromo- | DTXSID00293137 | 3,6-dibromophenanthrene-9,10-quinone | FT-0660279 | D4692 | MFCD00451676 | OL10161 | NSC87364 | NSC-87364 | SB66331 | |
|---|---|
| Specifications & Purity | ≥97%(HPLC) |
| Storage Temp | Argon charged |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Phenanthrenes and derivatives |
| Subclass | Phenanthraquinones |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenanthraquinones |
| Alternative Parents | Polybrominated biphenyls Hydrophenanthrenes Naphthalenes O-quinones Aryl ketones Aryl bromides Organobromides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | Phenanthraquinone - Hydrophenanthrene - Polybrominated biphenyl - Naphthalene - Aryl ketone - Quinone - O-quinone - Aryl bromide - Aryl halide - Ketone - Organobromide - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organohalogen compound - Aromatic homopolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenanthraquinones. These are phenanthrene derivatives containing two ketone groups at position C9 and C10, respectively. |
| External Descriptors | Not available |
|
|
|
| Pubchem Sid | 488189094 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488189094 |
| IUPAC Name | 3,6-dibromophenanthrene-9,10-dione |
| INCHI | InChI=1S/C14H6Br2O2/c15-7-1-3-9-11(5-7)12-6-8(16)2-4-10(12)14(18)13(9)17/h1-6H |
| InChIKey | WPEJBJRFPBMVGJ-UHFFFAOYSA-N |
| Smiles | C1=CC2=C(C=C1Br)C3=C(C=CC(=C3)Br)C(=O)C2=O |
| Isomeric SMILES | C1=CC2=C(C=C1Br)C3=C(C=CC(=C3)Br)C(=O)C2=O |
| Molecular Weight | 366.00 |
| Reaxy-Rn | 653594 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=653594&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 | Mar 05, 2025 | D290447 | |
| Certificate of Analysis | Mar 05, 2025 | D290447 | |
| Certificate of Analysis | Aug 15, 2024 | D290447 | |
| Certificate of Analysis | Aug 15, 2024 | D290447 | |
| Certificate of Analysis | Aug 15, 2024 | D290447 | |
| Certificate of Analysis | Aug 15, 2024 | D290447 | |
| Certificate of Analysis | Aug 15, 2024 | D290447 | |
| Certificate of Analysis | Dec 29, 2023 | D290447 | |
| Certificate of Analysis | Dec 29, 2023 | D290447 | |
| Certificate of Analysis | Dec 29, 2023 | D290447 | |
| Certificate of Analysis | Dec 29, 2023 | D290447 | |
| Certificate of Analysis | Mar 23, 2022 | D290447 | |
| Certificate of Analysis | Mar 23, 2022 | D290447 |
| Sensitivity | Air sensitive |
|---|---|
| Melt Point(°C) | 289.0 to 293.0 °C |
| Molecular Weight | 366.000 g/mol |
| XLogP3 | 3.900 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 365.871 Da |
| Monoisotopic Mass | 363.873 Da |
| Topological Polar Surface Area | 34.100 Ų |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Complexity | 346.000 |
| 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 |