3-(3-(Trifluoromethyl)phenyl)cyclobutanone CAS 1080636-44-7
| CAS No. | 1080636-44-7 |
| Molecular Formula | C11H9F3O |
| Molecular Weight | 214.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-(3-(Trifluoromethyl)phenyl)cyclobutanone.
3-(3-(Trifluoromethyl)phenyl)cyclobutanone (CAS 1080636-44-7), molecular formula C11H9F3O and molecular weight 214.18 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C11H9F3O, 3-(3-(Trifluoromethyl)phenyl)cyclobutanone contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 214.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 3-(3-(Trifluoromethyl)phenyl)cyclobutanone 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 | C11H9F3O |
| Molecular Weight | 214.18 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; 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.) | 1989 |
| Halogen Content | F-containing |
Related Trifluoromethyl Standards
- 3-[4-(trifluoromethyl)phenyl]cyclobutan-1-one (CAS 1080636-43-6)
- 1-[3-(trifluoromethyl)phenyl]but-3-en-1-one (CAS 1249647-02-6)
- (E)-1-(2-(Trifluoromethyl)phenyl)but-2-en-1-one (CAS 1360924-07-7)
- 4-(1-(Trifluoromethyl)cyclopropyl)benzaldehyde (CAS 1418297-04-7)
- 2-Methyl-3-[2-(trifluoromethyl)phenyl]prop-2-enal (CAS 1562148-00-8)
- 2-Methyl-3-[3-(trifluoromethyl)phenyl]-2-propenal (CAS 1563417-75-3)
- 3-Phenyl-2-(trifluoromethyl)-2-vinyloxirane (CAS 191591-48-7)
- (E)-1-(4-(Trifluoromethyl)phenyl)but-2-en-1-one (CAS 201164-24-1)
Recommended Standards
- 1-(2,3-Dihydro-1h-inden-2-yl)-2,2,2-trifluoroethan-1-one (CAS 1085493-39-5)
- 1-(2,3-Dihydro-1H-Inden-5-yl-2,2,2-Trifluoroethanone (CAS 107713-63-3)
- 9-oxo-6,9-dihydro-7H-pyrano[4,3-e]pyrazolo[1,5-a]pyrimidine-3-carbonitrile (CAS 1087792-12-8)
- 3-Cyano-4-oxo-1,4-dihydroquinoline-6-carboxylic acid (CAS 1056941-85-5)
- 1,2-Benzenedicarboxylic acid, polymer with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol (CAS 26336-26-5)
- N2-Phenylacetylguanosine (CAS 132628-16-1)
- 2-Chloro-1-[2,5-dimethyl-1-(2-phenylethyl)-1h-pyrrol-3-yl]ethan-1-one (CAS 315676-31-4)
- N1-(4-Fluorobenzyl)-N2-((tetrahydrofuran-2-yl)methyl)oxalamide (CAS 702650-05-3)
- 2-(2-Bromo-4-chlorophenoxy)acetohydrazide 3752AE 443908-11-0 C8H8BrClN2O2 (CAS 443908-11-0)
- Methyl 5-Bromo-1,2,4-triazole-3-carboxylate (CAS 704911-47-7)
- 5-Cyclopropyl-1-methyl-1H-pyrazol-3-amine (CAS 1170238-67-1)
- 3-Bromo-1-methylpiperidin-4-one (CAS 735223-66-2)
- 2,4-Dihydroxypyrido[3,2-d]pyrimidine (CAS 37538-68-4)
- Insulin Degludec Impurity 8 (CAS CATO-C4X-21578)
Why CATO?
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