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CAS No.: | 34743-87-8 |
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Name: | 2-Phenoxyethyl chloroformate |
Article Data: | 6 |
Molecular Structure: | |
Formula: | C9H9ClO3 |
Molecular Weight: | 200.622 |
Synonyms: | (2-Phenoxyethoxy)carbonylchloride;2-Phenoxyethanol chloroformate;2-Phenoxyethyl chlorocarbonate;2-Phenoxyethyl chloroformate; |
EINECS: | 252-180-7 |
Density: | 1.243 g/cm3 |
Melting Point: | 28oC |
Boiling Point: | 282.5 °C at 760 mmHg |
Flash Point: | 120.1 °C |
PSA: | 35.53000 |
LogP: | 2.44080 |
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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.