1-[(tert-Butoxy)methyl]-2-chlorobenzene CAS 56636-81-8
| CAS No. | 56636-81-8 |
| Molecular Formula | C11H15ClO |
| Molecular Weight | 198.69 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-[(tert-Butoxy)methyl]-2-chlorobenzene is closely related to a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 1-[(tert-Butoxy)methyl]-2-chlorobenzene (CAS 56636-81-8), a certified reference material (molecular formula C11H15ClO, MW 198.69 g/mol) for analytical method development and quality control.
Based on its molecular formula C11H15ClO, 1-[(tert-Butoxy)methyl]-2-chlorobenzene 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 198.69 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
As a certified reference material (CRM), 1-[(tert-Butoxy)methyl]-2-chlorobenzene 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 | C11H15ClO |
| Molecular Weight | 198.69 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, 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.) | 1973 |
| Halogen Content | Cl-containing |
Related tert Standards
- 1-[(tert-Butoxy)methyl]-3-chlorobenzene (CAS 1881293-34-0)
- 1-Butoxy-3-chloro-5-methylbenzene (CAS 1881321-52-3)
- 1-(tert-Butoxy)-4-(chloromethyl)benzene (CAS 51503-07-2)
- 1-[(tert-Butoxy)methyl]-4-chlorobenzene (CAS 56636-79-4)
- (4-Butoxy-3-fluorophenyl)methanol (CAS 1094848-59-5)
- (2-Butoxy-5-fluorophenyl)methanol (CAS 1096336-29-6)
- (2-Butoxy-4-fluorophenyl)methanol (CAS 1443309-65-6)
- (3-Butoxy-5-fluorophenyl)methanol (CAS 1443336-20-6)
Recommended Standards
- 1-(5-Chloro-2-methylphenyl)-2-methylpropan-2-ol (CAS 91244-92-7)
- 1-Chloro-3-(pentyloxy)benzene (CAS 51241-38-4)
- 1-(4-Chlorophenyl)-3-methyl-2-butanol (CAS 42024-40-8)
- 1-Chloro-4-(pentyloxy)benzene (CAS 51241-40-8)
- Tert-butyl ((1S,2S,4S)-4-amino-2-fluorocyclohexyl)carbamate (CAS 1268512-17-9)
- 4-Chloro-3-methyl-1-benzothiophene-2-sulfonyl chloride (CAS 752135-45-8)
- 1-((5-Bromo-2-ethoxyphenyl)sulfonyl)-1H-benzo[d]imidazole (CAS 380571-02-8)
- 5-Bromo-2-methoxybenzyl thiophene-2-carboxylate (CAS 329079-19-8)
- DMJ, 95% (CAS 84444-90-6)
- H-Thr(Bzl)-OH (CAS 4378-10-3)
- 1,8-Dibromo-9H-carbazole (CAS 553663-65-3)
- Diphenyldi-p-tolylphosphonium chloride (CAS 20746-23-0)
- 3,3-Difluoro-1-(4-fluoro-2-(trifluoromethyl)-phenyl)azetidine 1779122-29-0 (CAS 1779122-29-0)
- Semaglutide impurity 196 (CAS CATO-C4X-2226196)
Why CATO?
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