1-(P-tolyl)but-3-en-1-ol CAS 24165-63-7
| CAS No. | 24165-63-7 |
| Molecular Formula | C11H14O |
| Molecular Weight | 162.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 1-(P-tolyl)but-3-en-1-ol (C11H14O) is characterized by a hydroxyl group, an ether linkage, an aromatic ring system. 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO supplies 1-(P-tolyl)but-3-en-1-ol (CAS 24165-63-7), a certified reference material (molecular formula C11H14O, MW 162.23 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.
As a certified reference material (CRM), 1-(P-tolyl)but-3-en-1-ol 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 | C11H14O |
| Molecular Weight | 162.23 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C |
| 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.) | 1963 |
Related P Standards
- 4-(M-tolyl)butanal (CAS 1342706-33-5)
- (1-(M-tolyl)cyclopropyl)methanol (CAS 886366-44-5)
- (1-(o-Tolyl)cyclopropyl)methanol (CAS 886366-30-9)
- (1-(P-tolyl)cyclopropyl)methanol (CAS 98480-35-4)
- 1-(M-tolyl)but-3-en-1-ol (CAS 24165-64-8)
- 1-(M-tolyl)butan-1-one (CAS 21550-12-9)
- 1-(O-tolyl)butan-1-one (CAS 35028-06-9)
- 3-(P-tolyl)butan-2-one (CAS 59115-82-1)
Recommended Standards
- 1,1,1-Trimethoxy-3-methylbutane (CAS 74252-65-6)
- 1,1,2-Triethoxyethane (CAS 4819-77-6)
- 1,2,3,4,5,6-Hexahydro-[4,4']bipyridinyl (CAS 581-45-3)
- 1-(But-3-en-1-yl)-4-methoxybenzene (CAS 20574-98-5)
- 2-Methyl-2H-benzo[d][1,2,3]triazole-5-carboxylic acid (CAS 1367270-12-9)
- 1-Methyl-3-(2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)thiourea (CAS 34839-70-8)
- Methyl 4-(2,6-dichloro-3-fluorophenyl)-2,4-dioxobutanoate (CAS 1152590-36-7)
- 1-(6-Phenylpyrimidin-4-yl)ethanone (CAS 64571-51-3)
- 3-Amino-6-ethyl-5-methyl-N-(4-methylbenzyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide (CAS 664999-39-7)
- N-(4-(2,2-dicyanovinyl)phenyl)acetamide (CAS 26088-79-9)
- 2-(6-(2,4-Dimethylphenyl)thiazolo[3,2-b][1,2,4]triazol-5-yl)acetic acid (CAS 1437435-79-4)
- Ethyl 3-aminobutanoate hydrochloride (CAS 102014-64-2)
- 3-(1,3-Dioxolan-2-yl)-1-methyl-1H-indole (CAS 773093-52-0)
- Palmitoyl Tripeptide-8 TFA salt (CAS 936544-53-5)
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