4,4'-(9H-Fluorene-9,9-diyl)bis(2-methylphenol) structure
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Common Name | 4,4'-(9H-Fluorene-9,9-diyl)bis(2-methylphenol) | ||
|---|---|---|---|---|
| CAS Number | 88938-12-9 | Molecular Weight | 378.462 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 533.4±50.0 °C at 760 mmHg | |
| Molecular Formula | C27H22O2 | Melting Point | 218-219°C | |
| MSDS | N/A | Flash Point | 237.9±24.7 °C | |
| Name | 4,4'-(9-Fluorenylidene)di(o-cresol) |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 533.4±50.0 °C at 760 mmHg |
| Melting Point | 218-219°C |
| Molecular Formula | C27H22O2 |
| Molecular Weight | 378.462 |
| Flash Point | 237.9±24.7 °C |
| Exact Mass | 378.161987 |
| PSA | 40.46000 |
| LogP | 5.71 |
| Vapour Pressure | 0.0±1.5 mmHg at 25°C |
| Index of Refraction | 1.687 |
| Hazard Codes | Xi:Irritant; |
|---|---|
| Risk Phrases | R37 |
| Safety Phrases | S26-S36 |
|
~85%
4,4'-(9H-Fluore... CAS#:88938-12-9 |
| Literature: TAOKA CHEMICAL CO., LTD. Patent: US2012/29244 A1, 2012 ; Location in patent: Page/Page column 12 ; |
|
~%
4,4'-(9H-Fluore... CAS#:88938-12-9 |
| Literature: US5304688 A1, ; |
| Precursor 3 | |
|---|---|
| DownStream 0 | |
| 4-[9-(4-hydroxy-3-methylphenyl)fluoren-9-yl]-2-methylphenol |
| MFCD04038046 |
| Phenol, 4,4'-(9H-fluoren-9-ylidene)bis[2-methyl- |
| 4,4'-(9H-Fluorene-9,9-diyl)bis(2-methylphenol) |