1-(4-Isopropylphenyl)-3-methylbut-2-en-1-one CAS 195060-77-6
| CAS No. | 195060-77-6 |
| Molecular Formula | C14H18O |
| Molecular Weight | 202.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-(4-Isopropylphenyl)-3-methylbut-2-en-1-one (CAS 195060-77-6) is a high-purity analytical reference standard with the molecular formula C14H18O and a molecular weight of 202.29 g/mol.
Based on its molecular formula C14H18O, 1-(4-Isopropylphenyl)-3-methylbut-2-en-1-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 202.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 1-(4-Isopropylphenyl)-3-methylbut-2-en-1-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C14H18O |
| Molecular Weight | 202.29 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2012 |
Related Isopropylphenyl Standards
- 1-(2-(4-Isopropylphenyl)cyclopropyl)ethan-1-one (CAS 303986-67-6)
- 5-(4-Isopropylphenyl)-1,3,4-oxadiazol-2-amine (CAS 49579-79-5)
- 4-(4-Isopropylphenyl)-1H-pyrazol-3-amine (CAS 1066675-89-5)
- 4-(4-Isopropylphenyl)-1H-pyrazol-5-amine (CAS 941573-49-5)
- n-(1-(4-Isopropylphenyl)ethyl)cyclopropanamine (CAS 1019110-82-7)
- 1-(4-Isopropylphenyl)cyclopentan-1-amine (CAS 1094442-41-7)
- 2-(4-Isopropylphenyl)-4-methylpyrrolidine (CAS 603068-52-6)
- 2-(4-Isopropylphenyl)cyclopropane-1-carboxylic acid (CAS 1048919-66-9)
Recommended Standards
- trans-5-(1-Isopropoxyethyl)-2,5-dimethyl-1,3-dioxane (CAS 19131-75-0)
- 2-Hydroxyundecanoic acid (CAS 19790-86-4)
- cis-5-(1-Isopropoxyethyl)-2,5-dimethyl-1,3-dioxane (CAS 19131-74-9)
- (3-Aminopropyl)ethyl-carbamic Acid tert-Butyl Ester (CAS 273409-54-4)
- N1,N1-diethyl-N2-methylcyclopentane-1,2-diamine (CAS 1248073-53-1)
- N-(5-{[(2-methylphenyl)methyl]sulfanyl}-1H-1,2,4-triazol-3-yl)benzenesulfonamide (CAS 866011-02-1)
- 6-(2-Imino-2,3-dihydrothiazol-4-yl)-2h-benzo[b][1,4]oxazin-3(4h)-one (CAS 749889-22-3)
- Carvedilol impurity 17 (CAS 123119-89-1)
- 2,3-Diphenyl-1,2,3,4-tetrahydroquinoxaline-5-carboxylic acid (CAS 946386-69-2)
- (R)-2-Amino-2-(pyridin-2-yl)ethanol hydrochloride (CAS 1391595-31-5)
- 1-Bromo-3-difluoromethoxy-4-fluoro-5-nitrobenzene (CAS 1804910-01-7)
- 4-Chloro-5-(difluoromethyl)picolinic acid (CAS 1804757-56-9)
- 5-methyl-2-(pyridin-2-yl)pyrimidin-4-amine (CAS 1702169-08-1)
- Semaglutide impurity 29 (CAS 110990-08-4)
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