| Identification |
| Name: | 1,1'-Biphenyl,4,4'-bis(trans-4-propylcyclohexyl)- |
| Synonyms: | 1,1'-Biphenyl,4,4'-bis(4-propylcyclohexyl)-, [trans(trans)]-;4,4'-Bis(trans-4-propylcyclohexyl)biphenyl;4-(trans-4-Propylcyclohexyl)-4'-(trans-4-propylcyclohexyl)biphenyl;CBC 33; |
| CAS: | 85600-56-2 |
| Molecular Formula: | C30H42 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C30H42/c1-3-5-23-7-11-25(12-8-23)27-15-19-29(20-16-27)30-21-17-28(18-22-30)26-13-9-24(6-4-2)10-14-26/h15-26H,3-14H2,1-2H3/t23-,24?,25-,26? |
| Molecular Structure: |
![(C30H42) 1,1'-Biphenyl,4,4'-bis(4-propylcyclohexyl)-, [trans(trans)]-;4,4'-Bis(trans-4-propylcyclohexyl)biphe...](https://img1.guidechem.com/chem/e/dict/23/85600-56-2.jpg) |
| Properties |
| Flash Point: | 308.928°C |
| Boiling Point: | 520.713°C at 760 mmHg |
| Density: | 0.947g/cm3 |
| Refractive index: | 1.526 |
| Flash Point: | 308.928°C |
| Safety Data |
| |
 |