1-Chloro-6-phenylhexane 56644-06-5 6-Phenylhexylchloride CAS 56644-06-5
| CAS No. | 56644-06-5 |
| Molecular Formula | C12H17Cl |
| Molecular Weight | 196.72 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C12H17Cl, 1-Chloro-6-phenylhexane 56644-06-5 6-Phenylhexylchloride contains chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 196.72 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.
CATO supplies 1-Chloro-6-phenylhexane 56644-06-5 6-Phenylhexylchloride (CAS 56644-06-5), a certified reference material (molecular formula C12H17Cl, MW 196.72 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C12H17Cl |
| Molecular Weight | 196.72 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| 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 Chloro Standards
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- 6-Aminoquinoline-2-carboxylic acid (CAS 124551-31-1)
- (6R,8R,8aS)-6-(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diol (CAS 58006-32-9)
- 2-(1H-1,2,3-Triazol-1-yl)pyrimidine (CAS 30597-96-7)
- 1-(3,4-Dihydro-2h-benzo[b][1,4]dioxepin-7-yl)guanidine (CAS 1177347-45-3)
- FMRF Amide Related Peptide. (CAS 149471-12-5)
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