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| Name | 1-(Benzyloxy)-4-Chlorobutane |
|---|---|
| Synonyms | 1-(4-Chlorobutoxy)-2-Methyl-Benzene; Nsc75873; Ether, 4-Chlorobutyl O-Tolyl, |
| Molecular Structure |  |
| Molecular Formula | C11H15ClO |
| Molecular Weight | 198.69 |
| CAS Registry Number | 50873-93-3 |
| SMILES | C1=C(C(=CC=C1)C)OCCCCCl |
| InChI | 1S/C11H15ClO/c1-10-6-2-3-7-11(10)13-9-5-4-8-12/h2-3,6-7H,4-5,8-9H2,1H3 |
| InChIKey | GADHSOUSWKQCEU-UHFFFAOYSA-N |
| Density | 1.042g/cm3 (Cal.) |
|---|---|
| Boiling point | 286.711°C at 760 mmHg (Cal.) |
| Flash point | 129.752°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(Benzyloxy)-4-Chlorobutane |