4-(3-Fluorophenyl)butan-2-one CAS 3506-77-2
| CAS No. | 3506-77-2 |
| Molecular Formula | C10H11FO |
| Molecular Weight | 166.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 4-(3-Fluorophenyl)butan-2-one (C10H11FO) contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 166.19 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
4-(3-Fluorophenyl)butan-2-one (CAS 3506-77-2) is a high-purity analytical reference standard with the molecular formula C10H11FO and a molecular weight of 166.19 g/mol.
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 4-(3-Fluorophenyl)butan-2-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 | C10H11FO |
| Molecular Weight | 166.19 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Halogen Content | F-containing |
Related Fluorophenyl Standards
- 1-(2-Fluorophenyl)-2-methylpropan-1-one (CAS 116707-09-6)
- 1-(3-Fluorophenyl)-2-methylpropan-1-one (CAS 116707-10-9)
- 3-(3-Fluorophenyl)cyclobutan-1-ol (CAS 1183031-38-0)
- 3-(2-Fluorophenyl)cyclobutanol (CAS 1183938-00-2)
- 3-(4-Fluorophenyl)cyclobutan-1-ol, mixture of diastereomers (CAS 1184476-34-3)
- 2-(4-Fluorophenyl)-2-methylpropanal (CAS 1205638-74-9)
- 2-(2-Fluorophenyl)-2-methylpropanal (CAS 1225970-25-1)
- 1-[(4-fluorophenyl)methyl]cyclopropan-1-ol (CAS 1251262-92-6)
Recommended Standards
- 4-(3-Fluorophenyl)-1-buten-4-ol (CAS 215320-36-8)
- 4-(4-Fluorophenyl)butan-2-one (CAS 63416-61-5)
- 4-(2-Fluorophenyl)butanal (CAS 925442-79-1)
- 4-(4-Fluorophenyl)butanal (CAS 925442-73-5)
- Methyl 4,6-dibromo-3-ethoxy-2-fluorobenzoate (CAS 2404733-73-7)
- Di-tert-butyl 2-thioxodihydropyrimidine-1,3(2H,4H)-dicarboxylate (CAS 173300-85-1)
- 6-(3,4-Dihydroquinolin-1(2H)-yl)-4-methylnicotinic acid (CAS 1355200-27-9)
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