4,4'-(Propane-2,2-diyl)bis(cyclohexan-1-ol) compound with 2-(chloromethyl)oxirane (1:1) CAS 30583-72-3
| CAS No. | 30583-72-3 |
| Molecular Formula | C15H28O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C15H28O2C3H5ClO, 4,4'-(Propane-2,2-diyl)bis(cyclohexan-1-ol) compound with 2-(chloromethyl)oxirane (1:1) contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 332.91 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
4,4'-(Propane-2,2-diyl)bis(cyclohexan-1-ol) compound with 2-(chloromethyl)oxirane (1:1) (CAS 30583-72-3), molecular formula C15H28O2C3H5ClO and molecular weight 332.91 g/mol, is a CATO reference standard with documented purity and traceability.
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.
CATO manufactures 4,4'-(Propane-2,2-diyl)bis(cyclohexan-1-ol) compound with 2-(chloromethyl)oxirane (1:1) 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 | C15H28O2 C3H5ClO |
| Molecular Weight | 332.91 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1965 |
| Halogen Content | Cl-containing |
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- 2-(5-Chlorobenzo[d]thiazol-2-yl)ethan-1-amine (CAS 210428-37-8)
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- Ganciclovir triphosphate triethylamine salt (CAS 86761-38-8)
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- 6′-Prenylpiscidone (CAS 137217-88-0)
- Antistasin-Related Peptide (CAS 161561-46-2)
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