1-(4-Butoxyphenyl)propan-1-one CAS 5736-90-3
| CAS No. | 5736-90-3 |
| Molecular Formula | C13H18O2 |
| Molecular Weight | 206.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(4-Butoxyphenyl)propan-1-one is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-(4-Butoxyphenyl)propan-1-one (CAS 5736-90-3), molecular formula C13H18O2 and molecular weight 206.28 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 1-(4-Butoxyphenyl)propan-1-one (C13H18O2) contains a carboxylic acid group, 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 206.28 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 1-(4-Butoxyphenyl)propan-1-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C13H18O2 |
| Molecular Weight | 206.28 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
Related Butoxyphenyl Standards
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- 2-(2-Butoxyphenyl)acetic acid (CAS 143895-99-2)
- (2-Butoxyphenyl)(methyl)sulfane (CAS 1443310-60-8)
- 2-(4-Butoxyphenyl)furan (CAS 69836-65-3)
- 5-(4-Butoxyphenyl)isoxazole (CAS 502651-54-9)
- 2-(2-Butoxyphenyl)ethan-1-ol (CAS 107153-49-1)
- 2-(3-Butoxyphenyl)ethanol (CAS 1092977-48-4)
Recommended Standards
- 1-(4-Aminophenyl)-3-piperidinemethanol (CAS 211247-50-6)
- 1-(4-Ethoxyphenyl)-3-methylbutan-1-one (CAS 92035-99-9)
- 1-(4-Aminophenyl)-2-(pyrrolidin-1-yl)ethan-1-ol (CAS 802012-31-3)
- 1-(4-Ethoxyphenyl)pentan-1-one (CAS 66286-24-6)
- 5-(4-Methoxybenzyl)-1,4,5,6-tetrahydro-1,3,5-triazine-2-thiol (CAS 810634-55-0)
- 1-(5-Chlorothiophen-2-yl)butan-1-ol (CAS 1216048-84-8)
- 3-Cyclobutyl-1-methyl-1H-pyrazole-4-carboxylic acid (CAS 137614-13-2)
- 2-Amino-1-(pyridin-3-yl)propane-1,3-diol (CAS 50731-61-8)
- 4-Amino-5-chloro-2-propoxybenzoic acid (CAS 172093-36-6)
- 2-Propen-1-ol, polymer with ethenylbenzene, butanedioate dodecanoate (CAS 69029-23-8)
- 2-(4-Fluorophenyl)-4-pentyn-2-ol (CAS 85014-07-9)
- tert-Butyl (2-methylbut-3-yn-2-yl) carbonate (CAS 878202-91-6)
- 2-(5-Amino-3-methyl-1H-pyrazol-1-yl)-6-ethylpyrimidin-4(3H)-one (CAS 1170363-87-7)
- D-Tyr10-Tirzepatide (CAS CATO-CPTD788922)
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