| Name | 1-Methyl-4-Pentoxybenzene |
|---|---|
| Synonyms | 1-Methyl-4-Pentoxy-Benzene; 1-Amoxy-4-Methyl-Benzene; Benzene, 1-Methyl-4-(Pentyloxy)- |
| Molecular Structure | ![]() |
| Molecular Formula | C12H18O |
| Molecular Weight | 178.27 |
| CAS Registry Number | 33426-70-9 |
| EINECS | 251-515-4 |
| SMILES | C1=C(C=CC(=C1)OCCCCC)C |
| InChI | 1S/C12H18O/c1-3-4-5-10-13-12-8-6-11(2)7-9-12/h6-9H,3-5,10H2,1-2H3 |
| InChIKey | QWSTVRJDZCXFKN-UHFFFAOYSA-N |
| Density | 0.911g/cm3 (Cal.) |
|---|---|
| Boiling point | 251.021°C at 760 mmHg (Cal.) |
| Flash point | 108.504°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-4-Pentoxybenzene |