4-(Prop-1-en-2-yl)benzaldehyde CAS 10133-50-3
| CAS No. | 10133-50-3 |
| Molecular Formula | C10H10O |
| Molecular Weight | 146.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C10H10O, 4-(Prop-1-en-2-yl)benzaldehyde 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 146.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
4-(Prop-1-en-2-yl)benzaldehyde (CAS 10133-50-3) is a high-purity analytical reference standard with the molecular formula C10H10O and a molecular weight of 146.19 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 | C10H10O |
| Molecular Weight | 146.19 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1959 |
Related Prop Standards
- 3-(Prop-1-en-2-yl)benzaldehyde (CAS 123926-80-7)
- [4-(prop-1-yn-1-yl)phenyl]methanol (CAS 1360803-46-8)
- (Z)-2-(Prop-1-en-1-yl)benzaldehyde (CAS 62708-41-2)
- [4-(Prop-2-yn-1-yl)phenyl]methanol (CAS 51176-48-8)
- 1-Methyl-2-(prop-2-yn-1-yloxy)benzene (CAS 5652-20-0)
- 1-Methyl-3-(prop-2-yn-1-yloxy)benzene (CAS 5651-89-8)
- 1-Methyl-4-(prop-2-yn-1-yloxy)benzene (CAS 5651-90-1)
- 2-(Prop-1-en-1-yl)benzaldehyde (CAS 324529-86-4)
Recommended Standards
- 4,7-Dimethyl-1H-benzo[d]imidazole (CAS 101102-39-0)
- 4-Aminophenylpropanenitrile (CAS 10139-91-0)
- 4-Cyano-3-methylbenzylamine (CAS 1008736-37-5)
- n-(3-Aminopropyl)-2-methoxyacetamide (CAS 1016679-58-5)
- 3-Chloro-4-(3,5-dimethylphenoxy)aniline (CAS 893750-61-3)
- Methyl 2'-(trifluoromethyl)-[1,1'-biphenyl]-4-carboxylate (CAS 362485-18-5)
- CRF (human, rat) acetate salt (CAS 86784-80-7)
- Dasatinib Impurity 37 (CAS 2468737-87-1)
- 2-((4-Methylbenzyl)thio)-1H-benzo[d]imidazole (CAS 352333-42-7)
- Methyl 4-chlorothieno[3,2-c]quinoline-6-carboxylate (CAS 1269468-11-2)
- Methyl(S)-6,6-dimethylmorpholine-3-carboxylate (CAS 947729-86-4)
- N-Cyclopentyl-2-[[2-(4-Fluorophenyl)-6-Methyl-4-Quinazolinyl]Thio]-Acetamide (CAS 606131-34-4)
- (E/Z)-1-[4-(2-Chloroethoxy)phenyl]-1-(4-hydroxyphenyl)-2-phenyl-1-butene (CAS 119757-57-2)
- Peptide Impurity 06 (CAS CATO-CPTD788806)
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