4-(Trans-4-butylcyclohexyl)phenol CAS 88581-00-4
| CAS No. | 88581-00-4 |
| Molecular Formula | C16H24O |
| Molecular Weight | 232.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C16H24O, 4-(Trans-4-butylcyclohexyl)phenol contains a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 232.36 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-(Trans-4-butylcyclohexyl)phenol (CAS 88581-00-4) is a high-purity analytical reference standard with the molecular formula C16H24O and a molecular weight of 232.36 g/mol.
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 | 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.) | 1982 |
Related Trans Standards
- 4-(trans-4-Butylcyclohexyl)cyclohexanone (CAS 92413-47-3)
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- 4-Tert-Butylcyclohexyl methacrylate (CAS 46729-07-1)
- 5-(4-Butylcyclohexyl)-1,3,4-oxadiazol-2-amine (CAS 1016523-20-8)
- 5-(4-Butylcyclohexyl)-1,2,4-oxadiazol-3-amine (CAS 1092336-30-5)
- 3-(4-Butylcyclohexyl)-1H-pyrazol-5-amine (CAS 1311184-12-9)
- 3-(4-tert-butylcyclohexyl)-1H-pyrazol-5-amine (CAS 1335234-30-4)
- 2-(4-Tert-butylcyclohexyl)-2-hydroxyacetic acid, mixture of diastereomers (CAS 1520651-44-8)
Recommended Standards
- 3,3-dimethyl-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)butan-2-amine (CAS 953898-10-7)
- 4-Nonylbenzaldehyde (CAS 70972-98-4)
- 3-(4-Benzylpiperidin-1-yl)propan-1-amine (CAS 24157-18-4)
- 5-(Cyclohexylmethyl)-2-isopropylphenol (CAS 227078-66-2)
- Methyl 2-chloro-6-methoxybenzoate (CAS 936479-46-8)
- 7-Methylnaphthalene-1-carboxaldehyde, 97% (CAS 63409-06-3)
- (2,3-Difluorophenyl)(6-methylpyridin-2-yl)methanone (CAS 1187164-58-4)
- Dimethyl Pyrazolo[1,5-a]pyridine-2,3-dicarboxylate (CAS 5825-71-8)
- 2,3-Diphenylpropanenitrile (CAS 3333-14-0)
- 3-Allylpyrimidine-2,4(1H,3H)-dione (CAS 16317-78-5)
- Phenoxymethylpenicillin Impurity 25 (CAS CATO-C4X-212625)
- 3-(4,5-Dimethyl-1H-imidazol-1-yl)benzoic acid (CAS 1342857-87-7)
- 1-Ethyl-3-methyl-6-(thiophen-2-ylmethyl)-5-thioxo-1,4,5,6-tetrahydro-7H-pyrazolo[4,3-d]pyrimidin-7-one (CAS 1030102-83-0)
- Peptide 435 (CAS CATO-CPTD788435)
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