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| Name | Ethyl-Carbamic Acid 2-(4-Phenoxyphenoxy)Ethyl Ester |
|---|---|
| Synonyms | N-Ethylcarbamic Acid 2-[4-(Phenoxy)Phenoxy]Ethyl Ester |
| Molecular Structure |  |
| Molecular Formula | C17H19NO4 |
| Molecular Weight | 301.34 |
| CAS Registry Number | 63402-41-5 |
| SMILES | C1=CC(=CC=C1OCCOC(NCC)=O)OC2=CC=CC=C2 |
| InChI | 1S/C17H19NO4/c1-2-18-17(19)21-13-12-20-14-8-10-16(11-9-14)22-15-6-4-3-5-7-15/h3-11H,2,12-13H2,1H3,(H,18,19) |
| InChIKey | OEXTUDPAZJZQSK-UHFFFAOYSA-N |
| Density | 1.149g/cm3 (Cal.) |
|---|---|
| Boiling point | 457.063°C at 760 mmHg (Cal.) |
| Flash point | 230.224°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl-Carbamic Acid 2-(4-Phenoxyphenoxy)Ethyl Ester |