≥98%(GC) 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.
1-Phenylpyrazole has been used: · in the preparation of 4,5-diphenylpyrazolo[1,5-a]quinoline, 1-(1,2,3,4-tetraphenylnaphthalen-5-yl)pyrazole and 1-(1,2,3,4,5,6,7,8-octaphenylanthracen-9-yl)pyrazole · as cyclometallated ligand in the preparation of new heteroleptic iridium(III) complexes
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 |
| Classe | Azoles |
| Subclass | Pyrazoles |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenylpyrazoles |
| Alternative Parents | Benzene and substituted derivatives Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Phenylpyrazole - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenylpyrazoles. These are compounds containing a phenylpyrazole skeleton, which consists of a pyrazole bound to a phenyl group. |
| External Descriptors | pyrazoles - benzenes |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Article |
|---|---|---|---|
 B2628163 | Certificate of Analysis | Dec 12, 2024 | P160449 |
| C2520368 | Certificate of Analysis | Dec 12, 2024 | P160449 |
| C2531418 | Certificate of Analysis | Dec 12, 2024 | P160449 |
| C2531425 | Certificate of Analysis | Dec 12, 2024 | P160449 |
| C2531439 | Certificate of Analysis | Dec 12, 2024 | P160449 |
| B2208076 | Certificate of Analysis | Feb 14, 2022 | P160449 |
| B2208075 | Certificate of Analysis | Aug 06, 2021 | P160449 |
| D2325095 | Certificate of Analysis | Aug 06, 2021 | P160449 |
| L2420101 | Certificate of Analysis | Aug 06, 2021 | P160449 |
| Solubilité | Soluble in water. |
|---|---|
| Indice de réfraction | 1.6 |
| Point d'éclair (°F) | 228 °F |
| Point d'éclair (°C) | 109 °C |
| Point d'ébullition (°C) | 142°C/30mmHg(lit.) |
| Point de fusion (°C) | 11°C |
| Poids moléculaire | 144.170 g/mol |
| XLogP3 | 2.200 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 144.069 Da |
| Monoisotopic Mass | 144.069 Da |
| Topological Polar Surface Area | 17.800 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 119.000 |
| 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 |
