1-Fluoro-4-methyl-2-(propan-2-yl)benzene CAS 53987-36-3
| CAS No. | 53987-36-3 |
| Molecular Formula | C10H13F |
| Molecular Weight | 152.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 152.21 g/mol gives 1-Fluoro-4-methyl-2-(propan-2-yl)benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-Fluoro-4-methyl-2-(propan-2-yl)benzene (CAS 53987-36-3) is a high-purity analytical reference standard with the molecular formula C10H13F and a molecular weight of 152.21 g/mol.
The molecular framework of 1-Fluoro-4-methyl-2-(propan-2-yl)benzene (C10H13F) is characterized by fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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-Fluoro-4-methyl-2-(propan-2-yl)benzene 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 | C10H13F |
| Molecular Weight | 152.21 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 |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1972 |
| Halogen Content | F-containing |
Related Fluoro Standards
- 2-Fluoro-1,3,4,5-tetramethylbenzene (CAS 319-91-5)
- 3-Fluoro-1,2,4,5-tetramethylbenzene (CAS 319-92-6)
- 2-fluoro-2,3-dihydro-1H-inden-1-ol (CAS 1038998-81-0)
- 2-(4-Fluoro-2-methylphenyl)oxirane (CAS 111991-16-3)
- 2-(4-Fluoro-2-methylphenyl)acetaldehyde (CAS 111991-26-5)
- 3-Fluoro-5,6,7,8-tetrahydro-1,6-naphthyridine (CAS 1196151-63-9)
- 3-Fluoro-5,6,7,8-tetrahydro-1,7-naphthyridine (CAS 1196153-21-5)
- 7-Fluoro-1,2,3,4-tetrahydro-1,5-naphthyridine (CAS 1211527-95-5)
Recommended Standards
- 1-Butyl-4-fluorobenzene (CAS 20651-65-4)
- 1-Sec-Butyl-4-Fluorobenzene (CAS 326879-17-8)
- 1-Butyl-3-fluorobenzene (CAS 20651-66-5)
- 1-tert-Butyl-4-fluorobenzene (CAS 701-30-4)
- 2,6-Diiodo-4-methylphenol (CAS 2432-18-0)
- 2-(3-Butoxyphenyl)-6,8-dimethylquinoline-4-carbonyl chloride (CAS 1160262-97-4)
- 3-Isobutyl-6-(thiophen-2-yl)isoxazolo[5,4-b]pyridine-4-carboxylic acid (CAS 1263213-41-7)
- 1,8-Octadiyl Bismethanethiosulfonate (CAS 4356-71-2)
- 4-Cyano-3-(difluoromethyl)-2-methylpyridine (CAS 1804759-49-6)
- 4-(Vinylsulfonyl)morpholine (CAS 41067-80-5)
- Methyl 2-(4-(tert-butoxy)phenyl)acetate (CAS 87100-56-9)
- 4-(2-Chloropyrimidin-4-yl)thiophene-2-carbaldehyde (CAS 937273-39-7)
- 2-(Methylthio)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine (CAS 940284-18-4)
- Peptide Impurity 82 (CAS 10491-78-8)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com