2-(prop-2-en-1-yl)benzoic acid CAS 61436-73-5
| CAS No. | 61436-73-5 |
| Molecular Formula | C10H10O2 |
| Molecular Weight | 162.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(prop-2-en-1-yl)benzoic acid 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.
2-(prop-2-en-1-yl)benzoic acid (CAS 61436-73-5) is a high-purity analytical reference standard with the molecular formula C10H10O2 and a molecular weight of 162.19 g/mol.
Based on its molecular formula C10H10O2, 2-(prop-2-en-1-yl)benzoic acid contains a carboxylic acid group, 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 162.19 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 2-(prop-2-en-1-yl)benzoic acid 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 | C10H10O2 |
| Molecular Weight | 162.19 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; 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.) | 1974 |
Related prop Standards
- 2-Methyl-3-(prop-2-yn-1-yloxy)phenol (CAS 1094247-71-8)
- (2-(Prop-2-yn-1-yloxy)phenyl)methanol (CAS 130441-68-8)
- (E)-2-(Prop-1-en-1-yl)benzoic acid (CAS 68692-67-1)
- [3-(prop-2-yn-1-yloxy)phenyl]methanol (CAS 34905-03-8)
- Prop-2-yn-1-yl pyrimidine-2-carboxylate (CAS 139584-77-3)
- Prop-2-yn-1-yl pyrimidine-5-carboxylate (CAS 139584-78-4)
- 1,4-Di(prop-2-yn-1-yl)piperazine (CAS 2568-63-0)
- Prop-2-yn-1-yl(o-tolyl)sulfane (CAS 5651-85-4)
Recommended Standards
- 2-(Methoxymethyl)pyrazolo[1,5-a]pyridine (CAS 685886-56-0)
- 2-(Propan-2-yloxy)pyridine-4-carbonitrile (CAS 862507-32-2)
- 2-(Methoxymethyl)benzofuran (CAS 939792-77-5)
- 2,2'-(Ethane-1,1-diyl)difuran (CAS 51300-81-3)
- Methyl 2-((3-chlorobenzyl)(cyclopropyl)amino)acetate (CAS 1420824-61-8)
- 2-Cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)acetamide (CAS 73227-84-6)
- 2-Chloro-4-(methoxymethoxy)-benzoic acid (CAS 1700623-85-3)
- Ethyl 2-methyl-2-(1-methyl-1H-indol-3-yl)propanoate (CAS 7479-21-2)
- H-D-HIs(Bzl)-OH (CAS 103772-40-3)
- 3-(4-(2-Hydroxyethyl)-3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)benzoic acid (CAS 885949-88-2)
- 2-(Methylthio)-5-nitropyrimidine (CAS 14001-70-8)
- (1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl (2S,5R)-5-acetoxy-1,3-oxathiolane-2-carboxylate (CAS 147126-67-8)
- tert-Butyl ((6-acetyl-4-formylpyridin-2-yl)methyl)carbamate (CAS 1393530-64-7)
- MOTS-c Peptide (CAS 1627580-64-6)
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