| Name | 4,4'-Hexylidenebisphenol |
|---|---|
| Synonyms | 4,4'-Hexylidenebisphenol; Nsc19781 |
| Molecular Structure | ![]() |
| Molecular Formula | C18H22O2 |
| Molecular Weight | 270.37 |
| CAS Registry Number | 24362-98-9 |
| EINECS | 246-208-7 |
| SMILES | C1=CC(=CC=C1CCCCCCC2=CC=C(C=C2)O)O |
| InChI | 1S/C18H22O2/c19-17-11-7-15(8-12-17)5-3-1-2-4-6-16-9-13-18(20)14-10-16/h7-14,19-20H,1-6H2 |
| InChIKey | AYADRHKBOQJWQG-UHFFFAOYSA-N |
| Density | 1.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 468.477°C at 760 mmHg (Cal.) |
| Flash point | 219.833°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,4'-Hexylidenebisphenol |