- 2-Phenoxyethyl acetate
- 2-Phenoxyethyl acrylate
- 2-Phenoxyethyl butyrate
- 2-Phenoxyethyl chloride
- 2-Phenoxyethyl chloroformate
- 2-Phenoxyethyl p-hydroxybenzoate
- 2-Phenoxyethylamine
- 2-Phenoxyethylbromide
- 34745-96-51-Propanamine,3-[2-(dimethylamino)ethoxy]-N,N-dimethyl-
- 34749-75-2Acridine-d9 (9CI)
- 34750-23-7ethyl4-chloro-2-morpholinopyrimidine-5-carboxylate
- 34750-25-9ethyl4-chloro-2-(pyrrolidin-1-yl)pyrimidine-5-carboxylate
- 34750-64-62-(2-morpholinoethylamino)ethanoldihydrochloride
- 3475-07-81H-Imidazole,1-methyl-2-phenyl-
- 34750-80-6Erbium,tris(2,2,6,6-tetramethyl-3,5-heptanedionato-kO3,kO5)-, (TP-6-111)-
- 3475-21-6Pyridine,4-methyl-2-phenyl-
- 34753-27-04-Pyridazinecarboxylicacid, 2,3-dihydro-3-oxo-6-phenyl-, ethyl ester
- 3475-39-62-Propanone,1,1,3-tribromo-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
2-Phenoxyethyl chloroformate |
EINECS | 252-180-7 |
| CAS No. | 34743-87-8 | Density | 1.243 g/cm3 |
| PSA | 35.53000 | LogP | 2.44080 |
| Solubility | N/A | Melting Point |
28oC |
| Formula | C9H9ClO3 | Boiling Point | 282.5 °C at 760 mmHg |
| Molecular Weight | 200.622 | Flash Point | 120.1 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
(2-Phenoxyethoxy)carbonylchloride;2-Phenoxyethanol chloroformate;2-Phenoxyethyl chlorocarbonate;2-Phenoxyethyl chloroformate; |
Article Data | 6 |
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 %.
.gif)
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.
What can I do for you?
Get Best Price
