trans-2-(4-Butylphenyl)cyclohexanol CAS 933674-50-1
| CAS No. | 933674-50-1 |
| Molecular Formula | C16H24O |
| Molecular Weight | 232.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 232.36 g/mol gives trans-2-(4-Butylphenyl)cyclohexanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies trans-2-(4-Butylphenyl)cyclohexanol (CAS 933674-50-1), a certified reference material (molecular formula C16H24O, MW 232.36 g/mol) for analytical method development and quality control.
trans-2-(4-Butylphenyl)cyclohexanol (C16H24O) contains a hydroxyl group, an ether linkage, an aromatic ring system. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), trans-2-(4-Butylphenyl)cyclohexanol 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 | C16H24O |
| Molecular Weight | 232.36 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
Related trans Standards
- 1-(4-Tert-butylphenyl)piperidin-4-amine (CAS 1016818-89-5)
- 3-(4-Tert-butylphenyl)cyclohexan-1-ol (CAS 1432678-75-5)
- 1-(4-Butylphenyl)hexan-1-one (CAS 243870-87-3)
- 4-(4-Butylphenyl)-1,3-thiazol-2-amine (CAS 350997-72-7)
- 4-(4-tert-Butylphenyl)-1,3-thiazol-2-amine (CAS 81529-61-5)
- 1-(4-Butylphenyl)-2,2,2-trifluoroethan-1-ol (CAS 1251110-92-5)
- 5-(4-tert-Butylphenyl)-1,2,4-thiadiazol-3-amine (CAS 1086385-86-5)
- 4-(4-tert-butylphenyl)cyclohexan-1-amine (CAS 1369011-12-0)
Recommended Standards
- rel-(6R,6aR,13R,13aS)-2,3,4,6,6a,7,8,9,10,12,13,13a-Dodecahydro-1H-6,13-methanodipyrido[1,2-a:3',2'-e]azocine (CAS 463944-91-4)
- Tributoxymethane (CAS 588-43-2)
- Poly(oxy-1,4-butanediyl), .alpha.-(4-aminobutyl)-.omega.-(4-aminobutoxy)- (CAS 27417-83-0)
- Amorolfine Impurity 54 (CAS CATO-C4X-154254)
- N1,N1-diethylheptane-1,7-diamine (CAS 20526-69-6)
- 5-Chloro-8-hydroxyquinoline-7-carbaldehyde (CAS 90876-69-0)
- (3-Methyl-5-nitrophenyl)methanol (CAS 107757-05-1)
- 2-Bromo-7-methyl-1H-indole (CAS 1388074-88-1)
- Benzyl ((1-((S)-2-aminopropanoyl)pyrrolidin-2-yl)methyl)carbamate (CAS 1354026-85-9)
- 902936-39-4 4-Pyridin-4-yl-2-(1H-pyrrol-1-yl)thiophene-3-carboxylic acid MFCD15732479 (CAS 902936-39-4)
- 1-Octadecanaminium, N,N-dimethyl-N-[3-(triethoxysilyl)propyl]-, chloride (CAS 62117-57-1)
- N-Sec-Butyl-3,4-dimethylaniline (CAS 56038-90-5)
- 1-{1,4-dioxaspiro[4.5]decan-2-ylmethyl}guanidine hydroiodide (CAS 1443980-00-4)
- Semaglutide Impurity 6 (CAS 62-57-7)
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