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CAS#: 68141-03-7 Product: 1-(1-Methylpentadecyl)-4-Phenoxybenzene No suppilers available for the product. |
| Name | 1-(1-Methylpentadecyl)-4-Phenoxybenzene |
|---|---|
| Synonyms | 1-(1-Methylpentadecyl)-4-(Phenoxy)Benzene; 1-(1-Methylpentadecyl)-4-Phenoxybenzene; Benzene, 1-(1-Methylpentadecyl)-4-Phenoxy- |
| Molecular Structure |  |
| Molecular Formula | C28H42O |
| Molecular Weight | 394.64 |
| CAS Registry Number | 68141-03-7 |
| EINECS | 268-825-0 |
| SMILES | C1=CC=C(C=C1)OC2=CC=C(C=C2)C(CCCCCCCCCCCCCC)C |
| InChI | 1S/C28H42O/c1-3-4-5-6-7-8-9-10-11-12-13-15-18-25(2)26-21-23-28(24-22-26)29-27-19-16-14-17-20-27/h14,16-17,19-25H,3-13,15,18H2,1-2H3 |
| InChIKey | ZKDMPXKVJFLUSA-UHFFFAOYSA-N |
| Density | 0.929g/cm3 (Cal.) |
|---|---|
| Boiling point | 482.005°C at 760 mmHg (Cal.) |
| Flash point | 246.501°C (Cal.) |
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