1-(tert-Butyl)-2-fluorobenzene CAS 320-11-6
| CAS No. | 320-11-6 |
| Molecular Formula | C10H13F |
| Molecular Weight | 152.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(tert-Butyl)-2-fluorobenzene is closely related to fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 1-(tert-Butyl)-2-fluorobenzene (CAS 320-11-6), a certified reference material (molecular formula C10H13F, MW 152.21 g/mol) for analytical method development and quality control.
Structurally, 1-(tert-Butyl)-2-fluorobenzene (C10H13F) contains fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 152.21 g/mol, it falls into the medium-molecular-weight range. 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-(tert-Butyl)-2-fluorobenzene 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.) | 1957 |
| Halogen Content | F-containing |
Recommended Standards
- 1-(Ethylsulfonyl)-2-methoxyethane (CAS 25062-87-7)
- 1-(Thiophen-2-yl)but-3-yn-1-ol (CAS 38597-97-6)
- 1-(5-Ethenyl-2-thienyl)-ethanone (CAS 395083-12-2)
- 1,3-Diethyl-2-Fluorobenzene (CAS 84604-67-1)
- tert-Butyl (S)-7-(hydroxymethyl)-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxylate (CAS 2791446-28-9)
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- 1-Benzyl-1-methylguanidine (CAS 7565-19-7)
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- N-(5-(5-Methyl-1,2,4-oxadiazol-3-yl)-4-phenylthiazol-2-yl)acetamide (CAS 881028-31-5)
- Tirzepatide Impurity 16 (CAS CATO-C4X-324016)
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