≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C Ships Wet ice 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.
| Canonical Smiles | CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)O |
|---|---|
| IUPAC Name | 4-[4-(4-pentoxyphenyl)phenyl]benzoic acid |
| InChIKey | APIUMVXKBCYBSC-UHFFFAOYSA-N |
| INCHI | 1S/C24H24O3/c1-2-3-4-17-27-23-15-13-21(14-16-23)19-7-5-18(6-8-19)20-9-11-22(12-10-20)24(25)26/h5-16H,2-4,17H2,1H3,(H,25,26) |
| Isomeric SMILES | CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)O |
| Molecular Weight | 360.45 |
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 | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Terphenyls |
| Intermediate Tree Nodes | Not available |
| Direct Parent | P-terphenyls |
| Alternative Parents | Biphenyls and derivatives Benzoic acids Phenoxy compounds Phenol ethers Benzoyl derivatives Alkyl aryl ethers Carboxylic acids Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Para-terphenyl - Biphenyl - Benzoic acid or derivatives - Benzoic acid - Phenoxy compound - Phenol ether - Benzoyl - Alkyl aryl ether - Ether - Carboxylic acid derivative - Carboxylic acid - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as p-terphenyls. These are terphenyls with a structure containing the 1,4-diphenylbenzene skeleton. |
| 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 |
|---|---|---|---|
 F2530283 | Certificate of Analysis | Jun 10, 2025 | T710316 |
| F2530284 | Certificate of Analysis | Jun 10, 2025 | T710316 |
| F2530285 | Certificate of Analysis | Jun 10, 2025 | T710316 |
| F2530286 | Certificate of Analysis | Jun 10, 2025 | T710316 |
| F2530287 | Certificate of Analysis | Jun 10, 2025 | T710316 |
| F2530288 | Certificate of Analysis | Jun 10, 2025 | T710316 |
| F2530289 | Certificate of Analysis | Jun 10, 2025 | T710316 |
| F2530290 | Certificate of Analysis | Jun 10, 2025 | T710316 |
| F2530291 | Certificate of Analysis | Jun 10, 2025 | T710316 |
| F2530292 | Certificate of Analysis | Jun 10, 2025 | T710316 |
| Sensitivity | Moisture sensitive |
|---|---|
| Molecular Weight | 360.400 g/mol |
| XLogP3 | 7.400 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 8 |
| Exact Mass | 360.173 Da |
| Monoisotopic Mass | 360.173 Da |
| Topological Polar Surface Area | 46.500 Ų |
| Heavy Atom Count | 27 |
| Formal Charge | 0 |
| Complexity | 425.000 |
| 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 |
