| Identification |
| Name: | 3,3',5,5'-tetrakis(2-methylbutan-2-yl)biphenyl-4,4'-diol |
| Synonyms: | 3,3',5,5'-tetrakis(2-methylbutan-2-yl)biphenyl-4,4'-diol;AC1L4PQ7;AC1Q79IQ;AR-1E8415;4-[4-hydroxy-3,5-bis(2-methylbutan-2-yl)phenyl]-2,6-bis(2-methylbutan-2-yl)phenol |
| CAS: | 65901-03-3 |
| Molecular Formula: | C32H50O2 |
| Molecular Weight: | 466.7382 |
| InChI: | InChI=1/C32H50O2/c1-13-29(5,6)23-17-21(18-24(27(23)33)30(7,8)14-2)22-19-25(31(9,10)15-3)28(34)26(20-22)32(11,12)16-4/h17-20,33-34H,13-16H2,1-12H3 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 195.8°C |
| Boiling Point: | 511.3°C at 760 mmHg |
| Density: | 0.963g/cm3 |
| Refractive index: | 1.517 |
| Flash Point: | 195.8°C |
| Safety Data |
| |
 |
