1-Phenylhex-1-yn-3-one CAS 14252-32-5
| CAS No. | 14252-32-5 |
| Molecular Formula | C12H12O |
| Molecular Weight | 172.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-Phenylhex-1-yn-3-one is closely related to a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-Phenylhex-1-yn-3-one (CAS 14252-32-5) is a high-purity analytical reference standard with the molecular formula C12H12O and a molecular weight of 172.22 g/mol.
Based on its molecular formula C12H12O, 1-Phenylhex-1-yn-3-one contains a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 172.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 1-Phenylhex-1-yn-3-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C12H12O |
| Molecular Weight | 172.22 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1961 |
Related Phenylhex Standards
- 6-Phenylhex-5-ynal (CAS 130602-09-4)
- 1-Phenylhex-2-yn-1-one (CAS 65236-43-3)
- 1-Phenylhex-5-en-1-yn-3-one (CAS 887344-77-6)
- 1-Phenylhex-1-yn-3-ol (CAS 1817-51-2)
- (E)-6-Phenylhex-2-enal (CAS 55282-87-6)
- 1-Phenylhex-5-en-1-one (CAS 22524-25-0)
- 1-Phenylhex-5-en-2-one (CAS 64020-33-3)
- 1-Phenylhex-5-en-3-one (CAS 202932-64-7)
Recommended Standards
- 1-(2-Ethoxyethyl)cyclobutane-1-carboxylic acid (CAS 1421601-21-9)
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- (7R)-1,4-Dioxa-8-azaspiro[4.5]decan-7-ylmethanamine (CAS 1419076-01-9)
- 5-(Aminomethyl)-N,N-dimethyltetrahydrofuran-2-carboxamide (CAS 1432792-53-4)
- 7-(Trifluoromethyl)quinolin-8-amine (CAS 313-16-6)
- N-(3-acetylphenyl)-3,5-bis(trifluoromethyl)benzenesulfonamide (CAS 338966-25-9)
- 5-Methyl-2,3-dihydrobenzofuran-7-ol (CAS 700866-36-0)
- 7-Bromo-2,8-dimethylquinoline (CAS 1189106-33-9)
- 4-(Benzo[d][1,3]dioxol-5-yl)-5-((naphthalen-1-yloxy)methyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione (CAS 1170884-67-9)
- Bis[2-(acetyloxy)benzoato]copper (CAS 23325-63-5)
- 4-(3,4-Dichlorophenyl)-4-oxo-2-(p-tolyl)butanenitrile (CAS 344282-26-4)
- 4-(4-(2-Ethoxyphenyl)-5-mercapto-4H-1,2,4-triazol-3-yl)phenol (CAS 917747-32-1)
- 2-(2-Bromoethyl) benzaldehyde (CAS 22901-09-3)
- (Ser(PO?H?)2?2)-Tau Peptide (260-264) PAb Blocking trifluoroacetate salt (CAS 2022956-57-4)
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