764-48-7 34CNR2NAC8 Ethylene glycol monovinyl ether Ethanol, 2-(ethenyloxy)- (9CI) Ethanol, 2-(vinyloxy)- 2-(Vinyloxy)ethanol Ethanol, 2-(ethenyloxy)- 4-01-00-02387 (Beilstein Handbook Reference) BRN 1739297 EINECS 212-124-4 2-(Ethenyloxy)ethanol Ethylene glycol vinyl ether Ethylenglycol monovinyl ester [Russian] 2-Hydroxyethyl vinyl ether Mveeg [Russian] Vinyloxyethanol HSDB 7104 Ethylenglycol monovinyl ester Mveeg UNII-34CNR2NAC8 CAS 764-48-7
| CAS No. | 764-48-7 |
| Molecular Formula | C4H8O2 |
| Molecular Weight | 88.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
764-48-7 34CNR2NAC8 Ethylene glycol monovinyl ether Ethanol, 2-(ethenyloxy)- (9CI) Ethanol, 2-(vinyloxy)- 2-(Vinyloxy)ethanol Ethanol, 2-(ethenyloxy)- 4-01-00-02387 (Beilstein Handbook Reference) BRN 1739297 EINECS 212-124-4 2-(Ethenyloxy)ethanol Ethylene glycol vinyl ether Ethylenglycol monovinyl ester [Russian] 2-Hydroxyethyl vinyl ether Mveeg [Russian] Vinyloxyethanol HSDB 7104 Ethylenglycol monovinyl ester Mveeg UNII-34CNR2NAC8 (CAS 764-48-7) is a high-purity analytical reference standard with the molecular formula C4H8O2 and a molecular weight of 88.11 g/mol.
The molecular framework of 764-48-7 34CNR2NAC8 Ethylene glycol monovinyl ether Ethanol, 2-(ethenyloxy)- (9CI) Ethanol, 2-(vinyloxy)- 2-(Vinyloxy)ethanol Ethanol, 2-(ethenyloxy)- 4-01-00-02387 (Beilstein Handbook Reference) BRN 1739297 EINECS 212-124-4 2-(Ethenyloxy)ethanol Ethylene glycol vinyl ether Ethylenglycol monovinyl ester [Russian] 2-Hydroxyethyl vinyl ether Mveeg [Russian] Vinyloxyethanol HSDB 7104 Ethylenglycol monovinyl ester Mveeg UNII-34CNR2NAC8 (C4H8O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development.
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 | C4H8O2 |
| Molecular Weight | 88.11 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) | 1.0 |
| CAS Registry Year (est.) | 1957 |
Recommended Standards
- (R)-(-)-2-(Methoxymethyl)oxirane (R)-(-)-Glycidyl methyl ether (R)-(-)-Methyl glycidyl ether 64491-70-9 (CAS 64491-70-9)
- 4-Hydroxy-2-butanone (CAS 590-90-9)
- (S)-(+)-Methyl glycidyl ether 1-Methyl-5-(p-toluoyl)pyrrole-2-acetic acid sodium salt dihydrate 64491-68-5 (CAS 64491-68-5)
- 2-Butene-1,4-diol(cis+trans) (CAS 110-64-5)
- 3-Methoxy-5-(trifluoromethyl)phenylboronic Acid (CAS 871332-97-7)
- 2-(Ethanesulfinyl)benzoic acid (CAS 41394-89-2)
- 4-Ethylphenyl acrylate (CAS 142913-11-9)
- 1-((2,5-Dichlorophenyl)sulfonyl)-3,5-dimethyl-1H-pyrazole (CAS 353464-22-9)
- 2-[(Hydroxymethyl)amino]ethanol (CAS 65184-12-5)
- 3-(2-Fluoro-4-(trifluoromethyl)phenyl)pyridine (CAS 1214382-96-3)
- Diethyl 2-((trimethylsilyl)methyl)malonate (CAS 17962-38-8)
- 4-Butyl-2-methylphenylisocyanate (CAS 306935-81-9)
- 5-Chloro-1H-pyrrolo[3,2-b]pyridine-3-carbonitrile (CAS 1260382-96-4)
- Semaglutide Impurity 190 (CAS CATO-C4X-2226190)
Why CATO?
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