2-Phenoxyethyl chloroformate supplier

Name
2-Phenoxyethyl chloroformate
EINECS 252-180-7
CAS No. 34743-87-8
Article Data6
CAS DataBase
Density 1.243 g/cm³
Solubility
Melting Point 28oC
Formula C₉H₉ClO₃
Boiling Point 282.5 °C at 760 mmHg
Molecular Weight 200.622
Flash Point 120.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (2-Phenoxyethoxy)carbonylchloride;2-Phenoxyethanol chloroformate;2-Phenoxyethyl chlorocarbonate;2-Phenoxyethyl chloroformate;
PSA 35.53000
LogP 2.44080

2-Phenoxyethyl chloroformate 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^-24cm³; (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.

Product Name

2-Phenoxyethyl chloroformate

2-Phenoxyethyl chloroformate Specification

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