| Identification | |
| Name: | Carbonochloridic acid,2-phenoxyethyl ester |
| Synonyms: | (2-Phenoxyethoxy)carbonylchloride; 2-Phenoxyethanol chloroformate; 2-Phenoxyethyl chlorocarbonate;2-Phenoxyethyl chloroformate |
| CAS: | 34743-87-8 |
| EINECS: | 252-180-7 |
| Molecular Formula: | C9H9 Cl O3 |
| Molecular Weight: | 200.619 |
| InChI: | InChI=1/C9H9ClO3/c10-9(11)13-7-6-12-8-4-2-1-3-5-8/h1-5H,6-7H2 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 28 |
| Density: | 1.243 g/cm3 |
| Stability: | No data. |
| Refractive index: | 1.517 |
| Solubility: | Insoluble |
| Specification: |
The IUPAC name of 2-Phenoxyethyl chloroformate is 2-phenoxyethyl carbonochloridate . With the CAS registry number 34743-87-8, it is also named as 2-Phenoxyethyl carbonochloridate ; Carbonochloridic acid, 2-phenoxyethyl ester ; Phenoxyethyl chloroformate . The product categories of this product are chloroformates and API intermediates. 2-Phenoxyethyl chloroformate can be used in organic synthesis. For example: it can react with DMF to synthesize (2-chloro-ethoxy)-benzene in the solvent CHCl3 at 65 - 69 °C and the yield is 92 %. The other characteristics of this product can be summarized as: (1) #H bond acceptors: 3; (2) #H bond donors: 0; (3) Index of Refraction: 1.517; (4) Molar Refractivity: 48.82 cm3; (5) Molar Volume: 192.4 cm3; (6) Polarizability: 19.35×10-24 cm3; (7) Surface Tension: 40.3 dyne/cm; (8) Enthalpy of Vaporization: 52.14 kJ/mol; (9) Vapour Pressure: 0.00334 mmHg at 25°C. People can use the following data to convert to the molecule structure. SMILES:ClC(=O)OCCOc1ccccc1; InChI: InChI=1/C9H9ClO3/c10-9(11)13-7-6-12-8-4-2-1-3-5-8/h1-5H,6-7H2. |
| Packinggroup: | I |
| Storage Temperature: | Keep in a cool, dry, dark location in a tightly sealed container or cylinder. Keep away from incompatible materials, ignition sources and untrained individuals. Secure and label area. Protect containers/cylinders from physical damage. |
| Safety Data | |
 |
|
