1-Allyl-2-(trifluoromethoxy)benzene CAS 1070977-91-1
| CAS No. | 1070977-91-1 |
| 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-Allyl-2-(trifluoromethoxy)benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1-Allyl-2-(trifluoromethoxy)benzene (CAS 1070977-91-1), a certified reference material (molecular formula C10H9F3O, MW 202.17 g/mol) for analytical method development and quality control.
Based on its molecular formula C10H9F3O, 1-Allyl-2-(trifluoromethoxy)benzene 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 202.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
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-Allyl-2-(trifluoromethoxy)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.) | 1988 |
| Halogen Content | F-containing |
Related Allyl Standards
- 1-Allyl-3-(trifluoromethoxy)benzene (CAS 1417511-03-5)
- 1-Allyl-4-(trifluoromethoxy)benzene (CAS 1417512-06-1)
- N-Allyl-2-(Drifluoromethyl)pyridin-4-amine (CAS 1864158-98-4)
- n-Allyl-5-(trifluoromethyl)pyridin-2-amine (CAS 838870-83-0)
- N-Allyl-6-(trifluoromethyl)pyridin-2-amine (CAS 944580-75-0)
- 2-Allyl-5-aminoisoindoline-1,3-dione (CAS 1248982-48-0)
- 2-Allyl-4-aminoisoindoline-1,3-dione (CAS 1250633-66-9)
- n-Allyl-1h-benzo[d][1,2,3]triazole-5-carboxamide (CAS 1427939-24-9)
Recommended Standards
- Cinacalcet Impurity 50 (CAS 1034094-54-6)
- Methyl 5-cyano-7H-pyrrolo[2,3-d]pyrimidine-4-carboxylate (CAS 1095822-75-5)
- 4-(Imidazo[1,2-a]pyrazin-2-yl)-1,2,5-oxadiazol-3-amine (CAS 1031927-02-2)
- 5-Cyano-7-methyl-7H-pyrrolo[2,3-d]pyrimidine-4-carboxylic acid (CAS 1095822-79-9)
- 1,2,5-Trimethylimidazolidin-4-one (CAS 95455-39-3)
- 3-(Dimethyl-4h-1,2,4-triazol-3-yl)propan-1-amine (CAS 1248021-27-3)
- 4-(2,4-Dichlorophenyl)-N-[(tetrahydro-2-furanyl)methyl]-2-thiazolamine (CAS 560998-17-6)
- 4-(2,6-Dimethylphenoxy)phthalonitrile (CAS 221302-75-6)
- N-(2-aminoethyl)-2-fluorobenzamide (CAS 152535-12-1)
- Benzothiazolium, 5-chloro-2-[2-[[5-chloro-3-(4-sulfobutyl)-2(3H)-benzothiazolylidene]methyl]-1-buten-1-yl]-3-(4-sulfobutyl)-, inner salt, compd. with N,N-diethylethanamine (CAS 63450-48-6)
- 5-Methyl Chrysene (CAS 3697-24-3)
- 2-(Methylamino)-2-(m-tolyl)acetamide (CAS 865244-87-7)
- 3,5-Difluoro-1,5-Cyclohexadiene-1,4-Diol (CAS 175359-13-4)
- Peptide 434 (CAS CATO-CPTD788434)
Why CATO?
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