1-(4-Butylphenyl)but-3-en-1-ol CAS 1443329-53-0
| CAS No. | 1443329-53-0 |
| Molecular Formula | C14H20O |
| Molecular Weight | 204.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 1-(4-Butylphenyl)but-3-en-1-ol (C14H20O) contains a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 204.31 g/mol, it falls into the medium-molecular-weight range. 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-(4-Butylphenyl)but-3-en-1-ol (CAS 1443329-53-0), a certified reference material (molecular formula C14H20O, MW 204.31 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.
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 | C14H20O |
| Molecular Weight | 204.31 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.) | 1992 |
Related Butylphenyl Standards
- 1-(4-Butylphenyl)-2-methylpropan-1-one (CAS 873962-39-1)
- 1-(4-Butylphenyl)butan-1-one (CAS 55919-43-2)
- 1-(4-Tert-butylphenyl)-2-methylpropan-1-one (CAS 60561-82-2)
- 3-(4-tert-Butylphenyl)isobutyraldehyde (CAS 80-54-6)
- 3-(4-Butylphenyl)acrylic acid (CAS 1209-20-7)
- (E)-3-(4-Butylphenyl)acrylic acid (CAS 62718-62-1)
- [(4-tert-Butylphenyl)methyl](prop-2-en-1-yl)amine (CAS 1019560-88-3)
- [(4-tert-Butylphenyl)thio]acetonitrile (CAS 7605-24-5)
Recommended Standards
- 1-Allyl-3-(pentyloxy)benzene (CAS 1443311-90-7)
- 1-Allyl-4-(isopentyloxy)benzene (CAS 1443341-81-8)
- 1-(3-(tert-Butyl)phenyl)butan-1-one (CAS 1443311-52-1)
- 1-Allyl-3-(isopentyloxy)benzene (CAS 1443341-96-5)
- 5,6-Dimethyl-3-oxo-2,3-dihydropyridazine-4-carbothioamide (CAS 950148-94-4)
- 2,5-Diazaspiro[3.5]nonane dihydrochloride (CAS 1334499-64-7)
- (4S)-4-Ethyl-4-hydroxy-12-(2-hydroxyethoxy)-1,12-dihydro-14H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H)-dione (CAS 200619-13-2)
- N-[2-[4-(Acetyloxy)-3-methoxyphenyl]-1-cyano-1-methylethyl]acetamide (CAS 15073-74-2)
- Ethyl 2-(3-amino-1h-pyrazol-1-yl)propanoate (CAS 1240577-90-5)
- 1-(3-(Benzyloxy)pyridin-2-yl)-3-phenylurea (CAS 877458-90-7)
- N-[(4-Iodophenyl)methyl]oxan-4-amine (CAS 1245710-94-4)
- Methyl 3-(3-methoxypropyl)-4-oxo-2-sulfanyl-3,4-dihydroquinazoline-7-carboxylate (CAS 451465-66-0)
- 4-(3-Bromopropyl)-1-isobutyl-1h-pyrazole (CAS 1341409-21-9)
- Tirzepatide Impurity 10 (CAS CATO-C4X-324010)
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