Determine the necessary mass, volume, or concentration for preparing a solution.
≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature,Desiccated,Cool 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 128 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
1-Hydroxycyclohexyl phenyl ketone is a photoinitiator (PI) molecule that can be used in chain transfer polymerization. PI can be incorporated in the polymeric matrix by the addition of a chromophore as a pendant group. It may be used as a component that facilitates UV curing and also as a base material in the formation of the block and grafted copolymers
| Pubchem Sid | 504754524 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504754524 |
| Canonical Smiles | C1CCC(CC1)(C(=O)C2=CC=CC=C2)O |
| IUPAC Name | (1-hydroxycyclohexyl)-phenylmethanone |
| InChIKey | QNODIIQQMGDSEF-UHFFFAOYSA-N |
| INCHI | 1S/C13H16O2/c14-12(11-7-3-1-4-8-11)13(15)9-5-2-6-10-13/h1,3-4,7-8,15H,2,5-6,9-10H2 |
| Isomeric SMILES | C1CCC(CC1)(C(=O)C2=CC=CC=C2)O |
| Molecular Weight | 204.26 |
| Reaxy-Rn | 2330973 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2330973&ln= |
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 | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Carbonyl compounds |
| Intermediate Tree Nodes | Ketones - Aryl ketones - Phenylketones |
| Direct Parent | Alkyl-phenylketones |
| Alternative Parents | Benzoyl derivatives Aryl alkyl ketones Cyclohexanols Tertiary alcohols Alpha-hydroxy ketones Cyclic alcohols and derivatives Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Alkyl-phenylketone - Aryl alkyl ketone - Benzoyl - Cyclohexanol - Benzenoid - Monocyclic benzene moiety - Tertiary alcohol - Cyclic alcohol - Alpha-hydroxy ketone - Organic oxide - Hydrocarbon derivative - Alcohol - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group. |
| 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 |
|---|---|---|---|
| Certificate of Analysis | Jan 31, 2026 | H110064 | |
| Certificate of Analysis | Jan 31, 2026 | H110064 | |
| Certificate of Analysis | Jan 31, 2026 | H110064 | |
| Certificate of Analysis | Jan 31, 2026 | H110064 | |
| Certificate of Analysis | Jan 31, 2026 | H110064 | |
| Certificate of Analysis | Dec 10, 2025 | H110064 | |
| Certificate of Analysis | Jul 27, 2024 | H110064 | |
| Certificate of Analysis | Jul 27, 2024 | H110064 | |
| Certificate of Analysis | Jul 27, 2024 | H110064 | |
| Certificate of Analysis | Jul 15, 2024 | H110064 | |
| Certificate of Analysis | Aug 03, 2022 | H110064 | |
| Certificate of Analysis | Aug 03, 2022 | H110064 | |
| Certificate of Analysis | Aug 03, 2022 | H110064 | |
| Certificate of Analysis | Aug 03, 2022 | H110064 | |
| Certificate of Analysis | Aug 03, 2022 | H110064 | |
| Certificate of Analysis | Aug 03, 2022 | H110064 | |
| Certificate of Analysis | Aug 03, 2022 | H110064 | |
| Certificate of Analysis | Aug 03, 2022 | H110064 | |
| Certificate of Analysis | Aug 03, 2022 | H110064 | |
| Certificate of Analysis | Aug 03, 2022 | H110064 | |
| Certificate of Analysis | Aug 03, 2022 | H110064 | |
| Certificate of Analysis | Jan 03, 2022 | H110064 | |
| Certificate of Analysis | Jan 03, 2022 | H110064 | |
| Certificate of Analysis | Jan 03, 2022 | H110064 | |
| Certificate of Analysis | Jan 03, 2022 | H110064 | |
| Certificate of Analysis | Jan 03, 2022 | H110064 | |
| Certificate of Analysis | Jan 03, 2022 | H110064 | |
| Certificate of Analysis | Jan 03, 2022 | H110064 |
| Solubility | Slightly soluble in water (1108 mg/L at 25°C). Soluble in acetone, butyl acetate, methanol and toluene. |
|---|---|
| Boil Point(°C) | 175 °C/15 mmHg (lit.) |
| Melt Point(°C) | 49°C |
| Molecular Weight | 204.260 g/mol |
| XLogP3 | 2.600 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 204.115 Da |
| Monoisotopic Mass | 204.115 Da |
| Topological Polar Surface Area | 37.300 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 223.000 |
| 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 |
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