4-Chloro-2-isobutoxybenzaldehyde CAS 1602198-60-6
| CAS No. | 1602198-60-6 |
| Molecular Formula | C11H13ClO2 |
| Molecular Weight | 212.67 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-Chloro-2-isobutoxybenzaldehyde.
4-Chloro-2-isobutoxybenzaldehyde (CAS 1602198-60-6) is a high-purity analytical reference standard with the molecular formula C11H13ClO2 and a molecular weight of 212.67 g/mol.
Structurally, 4-Chloro-2-isobutoxybenzaldehyde (C11H13ClO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 212.67 g/mol, it falls into the medium-molecular-weight range. 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.
CATO manufactures 4-Chloro-2-isobutoxybenzaldehyde under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C11H13ClO2 |
| Molecular Weight | 212.67 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Halogen Content | Cl-containing |
Related Chloro Standards
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Recommended Standards
- 5-Chloro-4-methoxy-3,3-dimethyl-2,3-dihydrobenzofuran (CAS 1597548-47-4)
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- 1-(5-Chloro-2,3-dihydrobenzofuran-7-yl)propan-1-ol (CAS 1566411-18-4)
- 5-(4-Chlorophenyl)pentanoic acid (CAS 161725-12-8)
- 3-(Pyridin-2-yl)-5-(pyrrolidin-2-yl)-1,2,4-oxadiazole (CAS 885277-84-9)
- 8-Benzyl-4-(2,4,6-trimethylbenzoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid (CAS 1326810-48-3)
- 4-(Methylthio)-1H-pyrrolo[2,3-c]pyridine-2-carboxylic acid (CAS 1256813-30-5)
- 1-((3,5-Dimethylisoxazol-4-yl)methyl)piperidin-4-ol (CAS 1338676-24-6)
- α-Methyl-α-[3-(methylnitrosoamino)propyl]-3-pyridinemethanol (CAS 127171-58-8)
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Why CATO?
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