G48IPZ8O71 818-57-5 Methyl 4-pentenoate UNII-G48IPZ8O71 FEMA No. 4353 4-Pentenoic acid, methyl ester Allylacetic acid methyl ester Methyl 4-pentenoate [FHFI] Methyl allylacetate CAS 818-57-5
| CAS No. | 818-57-5 |
| Molecular Formula | C6H10O2 |
| Molecular Weight | 114.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), G48IPZ8O71 818-57-5 Methyl 4-pentenoate UNII-G48IPZ8O71 FEMA No. 4353 4-Pentenoic acid, methyl ester Allylacetic acid methyl ester Methyl 4-pentenoate [FHFI] Methyl allylacetate 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.
G48IPZ8O71 818-57-5 Methyl 4-pentenoate UNII-G48IPZ8O71 FEMA No. 4353 4-Pentenoic acid, methyl ester Allylacetic acid methyl ester Methyl 4-pentenoate [FHFI] Methyl allylacetate (CAS 818-57-5) is a high-purity analytical reference standard with the molecular formula C6H10O2 and a molecular weight of 114.14 g/mol.
G48IPZ8O71 818-57-5 Methyl 4-pentenoate UNII-G48IPZ8O71 FEMA No. 4353 4-Pentenoic acid, methyl ester Allylacetic acid methyl ester Methyl 4-pentenoate [FHFI] Methyl allylacetate (C6H10O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C6H10O2 |
| Molecular Weight | 114.14 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1957 |
Recommended Standards
- 815-57-6 3-Methyl-2,4-pentanedione 3-Methylpentane-2,4-dione 2,4-Pentanedione, 3-methyl- (8CI)(9CI) EINECS 212-420-3 Methylacetylacetone NSC 15756 (CAS 815-57-6)
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