1-(1-Bromopropan-2-yl)-4-(trifluoromethoxy)benzene CAS 1494743-99-5
| CAS No. | 1494743-99-5 |
| Molecular Formula | C10H10BrF3O |
| Molecular Weight | 283.09 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(1-Bromopropan-2-yl)-4-(trifluoromethoxy)benzene is closely related to a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-(1-Bromopropan-2-yl)-4-(trifluoromethoxy)benzene (CAS 1494743-99-5) is a high-purity analytical reference standard with the molecular formula C10H10BrF3O and a molecular weight of 283.09 g/mol.
Structurally, 1-(1-Bromopropan-2-yl)-4-(trifluoromethoxy)benzene (C10H10BrF3O) contains a hydroxyl group, an ether linkage, fluorine/bromine 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 283.09 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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-(1-Bromopropan-2-yl)-4-(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 | C10H10BrF3O |
| Molecular Weight | 283.09 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | F/Br-containing |
Related Bromopropan Standards
- 1-(1-Bromopropan-2-yl)-2,4-dichloro-5-fluorobenzene (CAS 1540593-90-5)
- 1-(1-Bromopropan-2-yl)-4-(methylsulfonyl)benzene (CAS 1538732-53-4)
- Benzyl (1-bromopropan-2-yl)carbamate (CAS 362512-41-2)
- 3-(2-Bromopropan-2-yl)-1,5-dihydrobenzo[e][1,3]dioxepine (CAS 322408-29-7)
- 1-Bromopropan-2-yl trifluoromethanesulfonate (CAS 142618-95-9)
- 5-((1-Bromopropan-2-yl)oxy)-1,2,3,4-tetrahydronaphthalene (CAS 1225897-51-7)
- 1-(1-Bromopropan-2-yl)-4-(trifluoromethyl)benzene (CAS 1494712-94-5)
- 1-(1-Bromopropan-2-yl)-3-(trifluoromethyl)benzene (CAS 1496651-70-7)
Recommended Standards
- 4-Bromo-1-cyclopentyl-3-(trifluoromethyl)-1H-pyrazole (CAS 1437794-36-9)
- Ethyl 5-iodo-1,3-thiazole-2-carboxylate (CAS 1500358-48-4)
- 5-(Bromomethyl)-2-methoxy-1-methyl-3-(trifluoromethyl)benzene (CAS 1431329-69-9)
- 2-((4-Bromophenyl)thio)-2,2-difluoroacetic acid (CAS 1515653-78-7)
- N-Phenylpiperidin-3-amine (CAS 100240-05-9)
- 2-(3-Bromo-4-chlorophenoxy)acetic acid (CAS 129309-69-9)
- 6-Chloro-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridine (CAS 1443283-97-3)
- N,N-bis((1H-benzo[d][1,2,3]triazol-1-yl)methyl)hydroxylamine (CAS 28539-14-2)
- 6-Carbamoylquinoline-3-carboxylic acid (CAS 1403746-66-6)
- 2-(4-Aminophenyl)-6-hydroxybenzothiazole (CAS 178804-18-7)
- 1-(2-Chloroethyl)-3-(pyridin-4-yl)urea (CAS 62491-96-7)
- (E)-Methyl 3-(6-methylpyridin-2-yl)acrylate (CAS 853179-80-3)
- Upadacitinib Impurity 112 (CAS CATO-C4X-2405112)
- Neuropeptide Y (3-36) (human, rat) trifluoroacetate salt (CAS 150138-78-6)
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