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≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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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 | CC(C)(C)C1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)C(C)(C)C)O |
|---|---|
| IUPAC Name | 1,2-bis(4-tert-butylphenyl)-2-hydroxyethanone |
| InChIKey | RPEDYDVPZFYPOZ-UHFFFAOYSA-N |
| INCHI | 1S/C22H28O2/c1-21(2,3)17-11-7-15(8-12-17)19(23)20(24)16-9-13-18(14-10-16)22(4,5)6/h7-14,19,23H,1-6H3 |
| Isomeric SMILES | CC(C)(C)C1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)C(C)(C)C)O |
| Molecular Weight | 324.46 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Phenylpropanoids and polyketides |
| Class | Stilbenes |
| Subclass | Benzoins |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzoins |
| Alternative Parents | Alkyl-phenylketones Phenylpropanes Benzoyl derivatives Aryl alkyl ketones Acyloins Alpha-hydroxy ketones Secondary alcohols Organic oxides Hydrocarbon derivatives Aromatic alcohols |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Benzoin - Alkyl-phenylketone - Phenylketone - Phenylpropane - Aryl alkyl ketone - Aryl ketone - Benzoyl - Acyloin - Monocyclic benzene moiety - Benzenoid - Alpha-hydroxy ketone - Secondary alcohol - Ketone - Organic oxygen compound - Aromatic alcohol - Hydrocarbon derivative - Organic oxide - Alcohol - Organooxygen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as benzoins. These are organic compounds containing a 1,2-hydroxy ketone attached to two phenyl groups. |
| 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 | Dec 07, 2024 | B701407 | |
| Certificate of Analysis | Dec 07, 2024 | B701407 | |
| Certificate of Analysis | Dec 07, 2024 | B701407 | |
| Certificate of Analysis | Dec 07, 2024 | B701407 | |
| Certificate of Analysis | Dec 07, 2024 | B701407 | |
| Certificate of Analysis | Dec 07, 2024 | B701407 | |
| Certificate of Analysis | Dec 07, 2024 | B701407 |
| Molecular Weight | 324.500 g/mol |
|---|---|
| XLogP3 | 5.500 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 5 |
| Exact Mass | 324.209 Da |
| Monoisotopic Mass | 324.209 Da |
| Topological Polar Surface Area | 37.300 Ų |
| Heavy Atom Count | 24 |
| Formal Charge | 0 |
| Complexity | 410.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |