1-(Allyloxy)-3-iodobenzene CAS 634164-01-5
| CAS No. | 634164-01-5 |
| Molecular Formula | C9H9IO |
| Molecular Weight | 260.07 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
1-(Allyloxy)-3-iodobenzene (CAS 634164-01-5), molecular formula C9H9IO and molecular weight 260.07 g/mol, is a CATO reference standard with documented purity and traceability.
1-(Allyloxy)-3-iodobenzene (C9H9IO) contains a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
Physical & Chemical Properties
| Molecular Formula | C9H9IO |
| Molecular Weight | 260.07 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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.) | 1985 |
| Halogen Content | I-containing |
Related Allyloxy Standards
- 1-(Allyloxy)-4-iodobenzene (CAS 13997-71-2)
- 1-(Allyloxy)-2-iodobenzene (CAS 24892-63-5)
- 2-(2-(Allyloxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1581724-10-8)
- 7-(Allyloxy)-4-methyl-2-oxo-2H-chromene-3-carboxylic acid (CAS 1361004-27-4)
- 5-(Allyloxy)-1-carbamoyl-1H-indole-3-carboxylic acid (CAS 1386456-36-5)
- 1-(5-allyloxy-2-methyl-phenyl)hexahydropyrimidine-2,4-dione (CAS 2633635-26-2)
- 2-((2-(Allyloxy)naphthalen-1-yl)methylene)malononitrile (CAS 866134-87-4)
- 4-[3-[(Allyloxy)methyl]phenyl]-2-chloropyrimidine (CAS 937273-29-5)
Recommended Standards
- 2-(2-(2-Iodoethoxy)ethoxy)ethan-1-ol (CAS 62573-16-4)
- 1-(5-Iodo-2-methylphenyl)ethan-1-one (CAS 52107-54-7)
- 2-(2-Iodophenyl)propanal (CAS 593278-07-0)
- 1-(4-Iodophenyl)propan-2-one (CAS 21906-36-5)
- Butyl 6-bromo-4-morpholinoquinoline-2-carboxylate (CAS 887589-60-8)
- n-(3-Chloro-4-fluorobenzyl)-2,2-dimethylpropan-1-amine (CAS 1250484-69-5)
- 3-bromo-1,1,1-trifluorobutan-2-one (CAS 382-01-4)
- 1-(1,1-Difluoroethyl)naphthalene (CAS 1204295-97-5)
- 4-((3-(2-Nitrophenyl)allylidene)amino)-3-(m-tolyl)-1H-1,2,4-triazole-5(4H)-thione (CAS 478256-33-6)
- Methyl 4-(benzyloxy)-5-iodo-2-methoxybenzoate (CAS 1131587-54-6)
- 5-Bromo-8-chloro-3,4-dihydro-7-iodo-1(2H)-isoquinolinone (CAS 1844851-11-1)
- tert-Butyl (2-(3-bromophenyl)propan-2-yl)carbamate (CAS 214964-87-1)
- 6-Ethoxy-1,3,5-triazine-2,4-diamine (CAS 2827-44-3)
- Liraglutide Sodium Salt (CAS 204656-20-2（free base）)
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