≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 488195761 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488195761 |
| Canonical Smiles | C1=CC=C(C=C1)C2=CC=CC3=C2SC4=CC=CC=C34 |
| IUPAC Name | 4-phenyldibenzothiophene |
| InChIKey | BMCNAHBDZUYGJG-UHFFFAOYSA-N |
| INCHI | 1S/C18H12S/c1-2-7-13(8-3-1)14-10-6-11-16-15-9-4-5-12-17(15)19-18(14)16/h1-12H |
| Isomeric SMILES | C1=CC=C(C=C1)C2=CC=CC3=C2SC4=CC=CC=C34 |
| PubChem CID | 6425932 |
| Molecular Weight | 260.35 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Benzothiophenes |
| Subclass | Dibenzothiophenes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Dibenzothiophenes |
| Alternative Parents | 1-benzothiophenes Benzene and substituted derivatives Thiophenes Heteroaromatic compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Dibenzothiophene - 1-benzothiophene - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Thiophene - Hydrocarbon derivative - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as dibenzothiophenes. These are organic heterocyclic compounds with a structure containing a dibenzothiophene moiety, made up of two benzene rings fused to a central thiophene ring. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 B2602043 | Certificate of Analysis | Mar 02, 2026 | P160597 |
| K2108382 | Certificate of Analysis | Aug 12, 2025 | P160597 |
| K2108383 | Certificate of Analysis | Aug 12, 2025 | P160597 |
| K2108384 | Certificate of Analysis | Aug 12, 2025 | P160597 |
| Melt Point(°C) | 73℃ |
|---|---|
| Molecular Weight | 260.399 g/mol |
| XLogP3 | 5.900 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 260.066 Da |
| Monoisotopic Mass | 260.066 Da |
| Topological Polar Surface Area | 28.200 Ų |
| Heavy Atom Count | 19 |
| Formal Charge | 0 |
| Complexity | 307.000 |
| 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 |
