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| Chemical manufacturer since 2002 | ||||
| Name | Tetraethylene Glycol Mono(4-Octylphenyl)Ether |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C22H38O5 |
| Molecular Weight | 382.54 |
| CAS Registry Number | 51437-92-4 |
| SMILES | C1=CC(=CC=C1OCCOCCOCCOCCO)CCCCCCCC |
| InChI | 1S/C22H38O5/c1-2-3-4-5-6-7-8-21-9-11-22(12-10-21)27-20-19-26-18-17-25-16-15-24-14-13-23/h9-12,23H,2-8,13-20H2,1H3 |
| InChIKey | YXRBDGZNXLVMAM-UHFFFAOYSA-N |
| Density | 1.014g/cm3 (Cal.) |
|---|---|
| Boiling point | 495.853°C at 760 mmHg (Cal.) |
| Flash point | 253.683°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Tetraethylene Glycol Mono(4-Octylphenyl)Ether |