Name | 2-[(4-Dodecylphenyl)Methyl]Benzoic Acid |
---|---|
Synonyms | 2-(4-Laurylbenzyl)Benzoic Acid; Benzoic Acid, 2-((4-Dodecylphenyl)Methyl)-; Alpha-(P-Dodecylphenyl)-O-Touic Acid |
Molecular Structure | ![]() |
Molecular Formula | C26H36O2 |
Molecular Weight | 380.57 |
CAS Registry Number | 71195-67-0 |
SMILES | C1=CC=CC(=C1C(O)=O)CC2=CC=C(C=C2)CCCCCCCCCCCC |
InChI | 1S/C26H36O2/c1-2-3-4-5-6-7-8-9-10-11-14-22-17-19-23(20-18-22)21-24-15-12-13-16-25(24)26(27)28/h12-13,15-20H,2-11,14,21H2,1H3,(H,27,28) |
InChIKey | IETZQXITVDPXRF-UHFFFAOYSA-N |
Density | 1.003g/cm3 (Cal.) |
---|---|
Boiling point | 512.628°C at 760 mmHg (Cal.) |
Flash point | 241.917°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[(4-Dodecylphenyl)Methyl]Benzoic Acid |