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| Synonyms | BcPh | F16776 | FT-0631863 | 3,4-Benzophenanthrene | UNII-H22XVR3V8A | DTXSID4075459 | Benzo[c]phenanthrene | Benzo[c]phenanthrene, BCR(R) certified Reference Material | BRN 1909296 | EINECS 205-896-9 | AS-57393 | BENZO(C)PHENANTHRENE [IARC] | TUAHORSUHVU |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Store at 2-8°C,Desiccated |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Phenanthrenes and derivatives |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenanthrenes and derivatives |
| Alternative Parents | Naphthalenes Aromatic hydrocarbons Polycyclic hydrocarbons Unsaturated hydrocarbons |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | Phenanthrene - Naphthalene - Aromatic hydrocarbon - Polycyclic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon - Aromatic homopolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenanthrenes and derivatives. These are polycyclic compounds containing a phenanthrene moiety, which is a tricyclic aromatic compound with three non-linearly fused benzene. |
| External Descriptors | phenanthrenes |
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| Pubchem Sid | 504751792 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504751792 |
| IUPAC Name | benzo[c]phenanthrene |
| INCHI | InChI=1S/C18H12/c1-3-7-16-13(5-1)9-11-15-12-10-14-6-2-4-8-17(14)18(15)16/h1-12H |
| InChIKey | TUAHORSUHVUKBD-UHFFFAOYSA-N |
| Smiles | C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4C=C3 |
| Isomeric SMILES | C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4C=C3 |
| WGK Germany | 3 |
| Molecular Weight | 228.29 |
| Reaxy-Rn | 1909296 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1909296&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 | Oct 10, 2023 | B587934 | |
| Certificate of Analysis | Oct 10, 2023 | B587934 | |
| Certificate of Analysis | Oct 10, 2023 | B587934 | |
| Certificate of Analysis | Oct 10, 2023 | B587934 | |
| Certificate of Analysis | Oct 10, 2023 | B587934 | |
| Certificate of Analysis | Oct 10, 2023 | B587934 |
| Molecular Weight | 228.300 g/mol |
|---|---|
| XLogP3 | 5.700 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 0 |
| Exact Mass | 228.094 Da |
| Monoisotopic Mass | 228.094 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Complexity | 266.000 |
| 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 |