| Name | (4-Heptylphenyl) 4-Heptylbenzoate |
|---|---|
| Synonyms | 4-Heptylbenzoic Acid (4-Heptylphenyl) Ester; 4-Heptylphenyl 4-Heptylbenzoate |
| Molecular Structure | ![]() |
| Molecular Formula | C27H38O2 |
| Molecular Weight | 394.60 |
| CAS Registry Number | 79606-06-7 |
| EINECS | 279-195-1 |
| SMILES | C1=CC(=CC=C1OC(=O)C2=CC=C(CCCCCCC)C=C2)CCCCCCC |
| InChI | 1S/C27H38O2/c1-3-5-7-9-11-13-23-15-19-25(20-16-23)27(28)29-26-21-17-24(18-22-26)14-12-10-8-6-4-2/h15-22H,3-14H2,1-2H3 |
| InChIKey | PWXQVCFBGSAERC-UHFFFAOYSA-N |
| Density | 0.978g/cm3 (Cal.) |
|---|---|
| Boiling point | 509.175°C at 760 mmHg (Cal.) |
| Flash point | 215.431°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4-Heptylphenyl) 4-Heptylbenzoate |