2-(Cyclohexylmethyl)phenol CAS 5899-19-4
| CAS No. | 5899-19-4 |
| Molecular Formula | C14H12INO3S |
| Molecular Weight | 401.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 2-(Cyclohexylmethyl)phenol (C14H12INO3S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, iodine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
2-(Cyclohexylmethyl)phenol (CAS 5899-19-4) is a high-purity analytical reference standard with the molecular formula C14H12INO3S and a molecular weight of 401.22 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.
As a certified reference material (CRM), 2-(Cyclohexylmethyl)phenol 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 | C14H12INO3S |
| Molecular Weight | 401.22 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Cyclohexylmethyl Standards
- 1-(Cyclohexylmethyl)-5-(2,2,2-trichloroacetyl)-1h-pyrrole-3-sulfonyl chloride (CAS 950032-21-0)
- 2-((Cyclohexylmethyl)thio)-4-(4-methoxyphenyl)-6-phenylnicotinonitrile (CAS 337505-53-0)
- 2-((Cyclohexylmethyl)thio)-6-(4-methoxyphenyl)-4-phenylnicotinonitrile (CAS 337505-55-2)
- N-(Cyclohexylmethyl)-2-[(8-Fluoro-5-Methyl-5H-1,2,4-Triazino[5,6-b]Indol-3-ylThio]-Acetamide (CAS 603948-19-2)
- N-(Cyclohexylmethyl)-1-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperidine-4-carboxamide (CAS 1775385-66-4)
- [1-(Cyclohexylmethyl)-1H-indol-3-yl](4-methyl-1-naphthalenyl)-methanone (CAS 1373876-29-9)
- N-(Cyclohexylmethyl)-4-(2,2-diphenylethyl)piperazin-1-amine (CAS 362011-45-8)
- 4-(N-(Cyclohexylmethyl)sulfamoyl)-N-(furan-2-ylmethyl)benzamide (CAS 606134-88-7)
Recommended Standards
- 4-((2,6-Dichlorobenzyl)oxy)-5-methyl-1-phenyl-3-(trifluoromethyl)-1H-pyrazole (CAS 318949-56-3)
- 4-Iodo-N-tosylbenzamide (CAS 326888-45-3)
- 4-((2,4-Dichlorobenzyl)oxy)-5-methyl-1-phenyl-3-(trifluoromethyl)-1H-pyrazole (CAS 400086-53-5)
- N'-(8-Bromo-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)-N,N-dimethylformimidamide (CAS 57881-18-2)
- Methyl 3-iodo-1H-pyrrolo[3,2-b]pyridine-6-carboxylate (CAS 1190322-88-3)
- 3-(Carbamoylamino)-3-(4-methylphenyl)propanoic acid (CAS 923215-91-2)
- 3-Bromo-4-[(4-fluorobenzyl)oxy]benzenecarbaldehyde 6481-37-4 7382AE C14H10BrFO2 (CAS 6481-37-4)
- 3-(4-Chlorophenyl)prop-2-enenitrile (CAS 14378-04-2)
- 1-Chloro-6-isoquinolinecarboxaldehyde (CAS 1211528-19-6)
- 4-Bromo-2-(2-methoxyethoxy)toluene (CAS 1291487-18-7)
- 5-(3-Chlorophenoxy)-1,3-dimethyl-1H-pyrazole-4-carbonitrile (CAS 956369-26-9)
- 3-(4-Fluorophenyl)cyclohexan-1-amine (CAS 1339581-17-7)
- (2-Chlorobenzyl)(4-nitrophenyl)sulfane (CAS 866132-59-4)
- 3AEEA-Semaglutide(Endo-AEEA-Semaglutide) (CAS CATO-C4X-2226265)
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