| Name | 1-(2-Pentyl)-4-(3-Pentyl)Benzene |
|---|---|
| Synonyms | 1-(1-Ethylpropyl)-4-(1-Methylbutyl)Benzene; 1-Pentan-2-Yl-4-Pentan-3-Yl-Benzene; 1-(2-Pentyl)-4-(3-Pentyl)Benzene |
| Molecular Structure | ![]() |
| Molecular Formula | C16H26 |
| Molecular Weight | 218.38 |
| CAS Registry Number | 101371-20-4 |
| SMILES | C1=CC(=CC=C1C(CC)CC)C(CCC)C |
| InChI | 1S/C16H26/c1-5-8-13(4)15-9-11-16(12-10-15)14(6-2)7-3/h9-14H,5-8H2,1-4H3 |
| InChIKey | ZMJKPBLBOSIOHA-UHFFFAOYSA-N |
| Density | 0.854g/cm3 (Cal.) |
|---|---|
| Boiling point | 283.683°C at 760 mmHg (Cal.) |
| Flash point | 124.043°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Pentyl)-4-(3-Pentyl)Benzene |