1,3-Dichloro-5-(2-methylpropoxy)benzene CAS 1870748-13-2
| CAS No. | 1870748-13-2 |
| Molecular Formula | C10H12Cl2O |
| Molecular Weight | 219.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1,3-Dichloro-5-(2-methylpropoxy)benzene (CAS 1870748-13-2), molecular formula C10H12Cl2O and molecular weight 219.11 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C10H12Cl2O, 1,3-Dichloro-5-(2-methylpropoxy)benzene contains a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 219.11 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.
As a certified reference material (CRM), 1,3-Dichloro-5-(2-methylpropoxy)benzene 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.
Physical & Chemical Properties
| Molecular Formula | C10H12Cl2O |
| Molecular Weight | 219.11 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.) | 1995 |
| Halogen Content | Cl-containing |
Related Dichloro Standards
- 4,6-Dichloro-5-methyl-2-(2-methylpropyl)pyrimidine (CAS 1340068-90-7)
- 1,4-DIchloro-2-(2-methylpropoxy)benzene (CAS 1549102-97-7)
- 2,6-Dichloro-N1-propylbenzene-1,4-diamine (CAS 1700397-85-8)
- 1,2-Dichloro-4-(2-methylpropoxy)benzene (CAS 1862624-30-3)
- 1,3-Dichloro-4-isopropoxy-2-methylbenzene (CAS 2624417-21-4)
- 4,5-Dichloro-2-methylthieno[2,3-d]pyrimidine (CAS 137287-40-2)
- 2,6-Dichloro-4-thiocyanatoaniline (CAS 14030-85-4)
- 4,7-Dichloro-2-methylthieno[3,2-d]pyrimidine (CAS 1823921-18-1)
Recommended Standards
- 1-(2,6-Dichlorophenyl)-N1-methylethane-1,2-diamine (CAS 52157-49-0)
- 1-(3,4-Dichlorophenyl)-2-methylpropan-2-ol (CAS 6430-91-7)
- 4-Butoxy-1,2-dichlorobenzene (CAS 16505-70-7)
- 1-(3,4-Dichlorophenyl)butan-1-ol (CAS 68120-78-5)
- tert-Butyl (3-bromo-5-methylphenyl)carbamate (CAS 1405128-28-0)
- N-((5-Bromo-2-chloropyridin-4-yl)methylene)-2-methylpropan-2-amine (CAS 1382848-39-6)
- 1-Methyl-2-oxoazepane-3-carbaldehyde (CAS 72740-36-4)
- 5-((4-Carboxy-2-methylphenyl)ethynyl)isophthalic acid (CAS 2007142-71-2)
- 2-(Pyridin-4-yl)-3-(p-tolyl)quinazoline-4(3H)-thione (CAS 61351-70-0)
- (S)-3-(1-Methyl-1H-indol-3-yl)butanal (CAS 406920-65-8)
- 1-Phenyl-5-pyrrolidin-1-yl-1H-tetrazole (CAS 305791-42-8)
- 2-chloro-3-fluoropyridin-4-amine (CAS 1227577-03-8)
- 3-Chloro-2-methylpyridine (CAS 72093-03-9)
- (Thr(PO3H2)231)-Tau Peptide (225-237) trifluoroacetate salt (CAS 1670270-09-3)
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