| Name | 2-(3-Pentadecylphenoxy)Butyryl Chloride |
|---|---|
| Synonyms | 2-(3-Pentadecylphenoxy)Butyryl Chloride; Butanoyl Chloride, 2-(3-Pentadecylphenoxy)- |
| Molecular Structure | ![]() |
| Molecular Formula | C25H41ClO2 |
| Molecular Weight | 409.05 |
| CAS Registry Number | 62609-88-5 |
| EINECS | 263-635-4 |
| SMILES | C1=C(C=CC=C1OC(C(=O)Cl)CC)CCCCCCCCCCCCCCC |
| InChI | 1S/C25H41ClO2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-18-22-19-17-20-23(21-22)28-24(4-2)25(26)27/h17,19-21,24H,3-16,18H2,1-2H3 |
| InChIKey | ZTVBCGCJXWTUIA-UHFFFAOYSA-N |
| Density | 0.976g/cm3 (Cal.) |
|---|---|
| Boiling point | 483.472°C at 760 mmHg (Cal.) |
| Flash point | 173.667°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(3-Pentadecylphenoxy)Butyryl Chloride |