[1,1':4',1''-Terphenyl]-2',4,5'-triol,2,2'',3,3'',4'',6,6''-heptamethyl- (9CI)
Modify Date: 2024-01-11 16:15:22
![[1,1':4',1''-Terphenyl]-2',4,5'-triol,2,2'',3,3'',4'',6,6''-heptamethyl- (9CI) Structure](https://www.chemsrc.com/caspic/060/5465-52-1.png)
[1,1':4',1''-Terphenyl]-2',4,5'-triol,2,2'',3,3'',4'',6,6''-heptamethyl- (9CI) structure
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Common Name | [1,1':4',1''-Terphenyl]-2',4,5'-triol,2,2'',3,3'',4'',6,6''-heptamethyl- (9CI) | ||
|---|---|---|---|---|
| CAS Number | 5465-52-1 | Molecular Weight | 376.48800 | |
| Density | 1.143g/cm3 | Boiling Point | 521.4ºC at 760 mmHg | |
| Molecular Formula | C25H28O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 228.8ºC | |
| Name | 2-(4-hydroxy-2,3,6-trimethylphenyl)-5-(2,3,4,6-tetramethylphenyl)benzene-1,4-diol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.143g/cm3 |
|---|---|
| Boiling Point | 521.4ºC at 760 mmHg |
| Molecular Formula | C25H28O3 |
| Molecular Weight | 376.48800 |
| Flash Point | 228.8ºC |
| Exact Mass | 376.20400 |
| PSA | 60.69000 |
| LogP | 6.29620 |
| Index of Refraction | 1.614 |
| 2,2'',3,3'',4'',6,6''-heptamethyl-1,1':4',1''-terphenyl-2',4,5'-triol |