| Name | ({2-[(Benzyloxy)Methyl]-4-Chlorobutoxy}Methyl)Benzene |
|---|---|
| Synonyms | ((2-[(Benzyloxy)methyl]-4-chlorobutoxy)methyl)benzene #; 2-2'-Chloroethyl-1,3-dibenzyloxypropane |
| Molecular Structure | ![]() |
| Molecular Formula | C19H23ClO2 |
| Molecular Weight | 318.84 |
| CAS Registry Number | 33498-89-4 |
| SMILES | ClCCC(COCc1ccccc1)COCc2ccccc2 |
| InChI | 1S/C19H23ClO2/c20-12-11-19(15-21-13-17-7-3-1-4-8-17)16-22-14-18-9-5-2-6-10-18/h1-10,19H,11-16H2 |
| InChIKey | GLCBRZCICHUIFQ-UHFFFAOYSA-N |
| Density | 1.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 433.302°C at 760 mmHg (Cal.) |
| Flash point | 136.465°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for ({2-[(Benzyloxy)Methyl]-4-Chlorobutoxy}Methyl)Benzene |