1-(Allyloxy)-2-(trifluoromethyl)benzene CAS 1300746-88-6
| CAS No. | 1300746-88-6 |
| Molecular Formula | C10H9F3O |
| Molecular Weight | 202.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 202.17 g/mol gives 1-(Allyloxy)-2-(trifluoromethyl)benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-(Allyloxy)-2-(trifluoromethyl)benzene (CAS 1300746-88-6), molecular formula C10H9F3O and molecular weight 202.17 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 1-(Allyloxy)-2-(trifluoromethyl)benzene (C10H9F3O) 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 202.17 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.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 1-(Allyloxy)-2-(trifluoromethyl)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 | C10H9F3O |
| Molecular Weight | 202.17 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, 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.) | 1990 |
| Halogen Content | F-containing |
Related Allyloxy Standards
- 1-(Allyloxy)-3-(trifluoromethyl)benzene (CAS 585-49-9)
- 7-(Allyloxy)-2H-chromen-2-one (CAS 31005-03-5)
- 5-(Allyloxy)-3,4-dihydronaphthalen-1(2H)-one (CAS 53863-69-7)
- (S)-2-(((Allyloxy)carbonyl)amino)-3-methylbutanoic acid (CAS 115491-96-8)
- 4-(Allyloxy)quinolin-2(1H)-one (CAS 42997-26-2)
- 2-(Allyloxy)-4H-benzo[d][1,3]oxazin-4-one (CAS 184944-83-0)
- 5-(Allyloxy)-3,4-dihydroisoquinolin-1(2h)-one (CAS 1105190-14-4)
- 6-(Allyloxy)-3,4-dihydroquinolin-2(1H)-one (CAS 177419-00-0)
Recommended Standards
- 1-Propanone, 3,3,3-trifluoro-2-methyl-1-phenyl- (CAS 128271-44-3)
- 8-Nitroquinoline-5-carbaldehyde (CAS 1312139-17-5)
- 1H-Pyridazino[3,4,5-de]quinazoline-3,8(2H,7H)-dione (CAS 127801-83-6)
- 4-(2,3,4-Trifluorophenyl)butan-2-one (CAS 1339205-40-1)
- 2-Chloro-5-{[2-methyl-5-(propan-2-yl)phenoxy]methyl}-1,3-thiazole (CAS 551931-36-3)
- (2S,3S)-3-Hydroxy-2-methylpentanoic Acid (CAS 131897-89-7)
- (4-(Difluoromethyl)-2-fluorophenyl)boronic acid (CAS 1004775-32-9)
- 5-Amino-6-bromo-2-ethylisoindoline-1,3-dione (CAS 60878-42-4)
- Gibberellin A6 (CAS 19147-78-5)
- Diphenyl(4-vinylphenyl)phosphineoxide (CAS 47182-95-6)
- ethyl 5-oxooxolane-2-carboxylate (CAS 1126-51-8)
- 7-Chloro-6-methyl-1H-benzo[d]imidazole (CAS 935873-40-8)
- 4-(4-Chloro-2-methylphenyl)-4-oxobutanoic acid (CAS 91193-36-1)
- Neuropeptide VF (124-131) (human) (CAS 311309-27-0)
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