2-(4-Bromophenyl)-2-methylpropane-1,3-diol CAS 66810-01-3
| CAS No. | 66810-01-3 |
| Molecular Formula | C10H13BrO2 |
| Molecular Weight | 245.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 2-(4-Bromophenyl)-2-methylpropane-1,3-diol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
2-(4-Bromophenyl)-2-methylpropane-1,3-diol (CAS 66810-01-3) is a high-purity analytical reference standard with the molecular formula C10H13BrO2 and a molecular weight of 245.11 g/mol.
Based on its molecular formula C10H13BrO2, 2-(4-Bromophenyl)-2-methylpropane-1,3-diol contains a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 245.11 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).
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 | C10H13BrO2 |
| Molecular Weight | 245.11 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1976 |
| Halogen Content | Br-containing |
Related Bromophenyl Standards
- 1-(4-Bromophenyl)-4-fluorobutan-1-one (CAS 1662698-52-3)
- 1-(2-Bromophenyl)-2-(methylthio)ethan-1-one (CAS 1184554-64-0)
- 1-((4-Bromophenyl)thio)propan-2-one (CAS 1200-12-0)
- 3-((2-Bromophenyl)thio)propanal (CAS 1343586-93-5)
- 3-((3-Bromophenyl)thio)propanal (CAS 1343849-04-6)
- 1-((2-Bromophenyl)thio)propan-2-one (CAS 17514-55-5)
- [(4-bromophenyl)methyl]thiourea (CAS 89980-86-9)
- 1-(2-Bromophenyl)-3-methylthiourea (CAS 52599-27-6)
Recommended Standards
- 2-(4-bromo-2-ethoxyphenyl)ethan-1-ol (CAS 943742-31-2)
- 2,4-Dichloro-7-ethoxy-5,6-dihydroquinazoline (CAS 2734062-35-0)
- 2-(2-Bromoethyl)-1,4-dimethoxybenzene (CAS 99187-42-5)
- 2-Bromo-5-(methoxymethoxy)-1,3-dimethyl-benzene (CAS 906623-17-4)
- N-(3-Acetylphenyl)-4-chlorobenzamide (CAS 223500-13-8)
- Ethyl 5-fluoro-2-methoxybenzoate (CAS 773135-09-4)
- Ethyl 1H-pyrazolo[4,3-c]pyridine-4-carboxylate (CAS 1256821-05-2)
- 3-(4-Bromophenyl)-1-p-tolyl-1H-pyrazol-4-ol (CAS 1202030-45-2)
- (3-(3-(Trifluoromethyl)-3H-diazirin-3-yl)phenyl)methanol (CAS 176640-04-3)
- (R)-2-Amino-2-(5-(ethylsulfonyl)pyridin-2-yl)ethan-1-ol (CAS 1908500-14-0)
- Quinoxaline-5,7-diamine (CAS 89977-47-9)
- (2R,3R,4R,5S,6R)-2,3,4,5,6,7-hexahydroxyheptanoic acid (CAS 23351-51-1)
- (6-Fluoroquinolin-3-yl)methanamine (CAS 1196146-75-4)
- Dulaglutide (CAS 923950-08-7)
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