(1-(2,6-Dichlorobenzyl)cyclopropyl)methanol CAS 1489588-09-1
| CAS No. | 1489588-09-1 |
| Molecular Formula | C11H12Cl2O |
| Molecular Weight | 231.12 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (1-(2,6-Dichlorobenzyl)cyclopropyl)methanol 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.
(1-(2,6-Dichlorobenzyl)cyclopropyl)methanol (CAS 1489588-09-1), molecular formula C11H12Cl2O and molecular weight 231.12 g/mol, is a CATO reference standard with documented purity and traceability.
(1-(2,6-Dichlorobenzyl)cyclopropyl)methanol (C11H12Cl2O) contains a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
Physical & Chemical Properties
| Molecular Formula | C11H12Cl2O |
| Molecular Weight | 231.12 g/mol |
| 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.) | 1992 |
| Halogen Content | Cl-containing |
Related Dichlorobenzyl Standards
- (1-(2,5-Dichlorobenzyl)cyclopropyl)methanol (CAS 1470521-12-0)
- (1-(2,4-Dichlorobenzyl)cyclopropyl)methanol (CAS 1498618-76-0)
- 3-((2,6-Dichlorobenzyl)oxy)azetidine (CAS 1121586-62-6)
- 3-((2,5-Dichlorobenzyl)oxy)azetidine (CAS 1121620-22-1)
- 3-[(2,4-Dichlorobenzyl)oxy]azetidine (CAS 1220038-75-4)
- (S)-2-(3,4-dichlorobenzyl)pyrrolidine (CAS 1232830-17-9)
- 3-(2,4-Dichlorobenzyl)pyrrolidine (CAS 1268011-58-0)
- 1-(2,4-Dichlorobenzyl)azetidin-3-ol (CAS 1341363-13-0)
Recommended Standards
- 2,4-Dichloro-6,6-dimethyl-5,6,7,8-tetrahydroquinazoline (CAS 1480939-99-8)
- 2,4-Dichloro-8,8-dimethyl-5,6,7,8-tetrahydroquinazoline (CAS 1538445-96-3)
- 4,6-Dichloro-2-cyclobutyl-5-ethylpyrimidine (CAS 1466028-83-0)
- 2-(3,4-Dichlorophenyl)piperazine (CAS 185110-06-9)
- 6-Chloro-1-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-1,2,3,4-tetrahydroquinoxaline-2,3-dione (CAS 303986-12-1)
- Methanesulfonyl isocyanate (CAS 3611-92-5)
- 4-Bromo-3-(trifluoromethyl)phenylacetic Acid (CAS 914637-17-5)
- 1-(4-Chlorophenyl)-2-propyn-1-ol (CAS 29805-11-6)
- N-(1-(Thiophen-2-ylsulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl)methanesulfonamide (CAS 942007-25-2)
- 2,5-Bis((2,5,8,11-tetraoxatridecan-13-yl)oxy)terephthalohydrazide (CAS 2760302-99-4)
- 2-Chloro-n-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide (CAS 1111156-03-6)
- 4-Chloro-2-(methylsulfanyl)pyrazolo[1,5-a][1,3,5]triazine (CAS 54346-19-9)
- BIIE 0246 (CAS 246146-55-4)
- Liraglutide Impurity 10 TFA Salt (CAS CATO-C4X-199210)
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