1-(4-tert-Butylphenyl)-2-chloroethan-1-ol CAS 1216239-93-8
| CAS No. | 1216239-93-8 |
| Molecular Formula | C12H17ClO |
| Molecular Weight | 212.72 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 1-(4-tert-Butylphenyl)-2-chloroethan-1-ol.
CATO supplies 1-(4-tert-Butylphenyl)-2-chloroethan-1-ol (CAS 1216239-93-8), a certified reference material (molecular formula C12H17ClO, MW 212.72 g/mol) for analytical method development and quality control.
Based on its molecular formula C12H17ClO, 1-(4-tert-Butylphenyl)-2-chloroethan-1-ol 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 212.72 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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-(4-tert-Butylphenyl)-2-chloroethan-1-ol 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 | C12H17ClO |
| Molecular Weight | 212.72 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
Related tert Standards
- 1-(4-Butylphenyl)-2,2-difluoroethan-1-one (CAS 1352206-72-4)
- 2-(4-Butylphenyl)pyridine (CAS 334988-37-3)
- 2-(4-tert-Butylphenyl)pyridine (CAS 524713-66-4)
- 1-(4-butylphenyl)-2-chloroethanone (CAS 860537-37-7)
- 2-(4-tert-Butylphenyl)-5-methyl-1,3,4-oxadiazole (CAS 477862-37-6)
- 5-(4-Tert-butylphenyl)-4h-1,2,4-triazol-3-amine (CAS 20586-97-4)
- N-(4-Butylphenyl)-2-cyanoacetamide (CAS 54153-20-7)
- 3-(4-n-Butylphenyl)-2-chloro-1-propene (CAS 951890-83-8)
Recommended Standards
- N1-Butyl-5-chloro-4-methylbenzene-1,2-diamine (CAS 1207983-39-8)
- N-(6-Chloro-2-pyridinyl)-N,N-dipropylamine (CAS 1219972-08-3)
- 2-(Tert-butyl)-4-chloro-5-ethyl-6-methylpyrimidine (CAS 1182737-78-5)
- 1-((1-Chloropropan-2-yl)oxy)-2-isopropylbenzene (CAS 1225603-29-1)
- trans-Cyclohexane-1,4-dicarboxamide (CAS 54657-09-9)
- Menadione Monoxime (CAS 572-99-6)
- 5-(Pyridin-4-yl)pyridin-2-amine (CAS 79739-33-6)
- Allisartan Isoproxil Impurity 35 (CAS CATO-C4X-321735)
- m-Xylene-d10 (CAS 116601-58-2)
- ethyl 8,9-diazatricyclo[4.3.0.0²⁴]nona-1(6),7-diene-7-carboxylate (CAS 1229028-83-4)
- Cyclohexyl anthranilate (CAS 7779-16-0)
- 1-(3-Chlorobut-3-en-1-yl)-4-methylbenzene (CAS 731772-20-6)
- Doxylamine Impurity 7 (CAS 97143-65-2)
- (Leu31,Pro34)-Peptide YY (human) trifluoroacetate salt (CAS 179986-95-9)
Why CATO?
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