4-[(4-TRIFLUOROMETHYL)PHENOXY]PHENOL
![4-[(4-TRIFLUOROMETHYL)PHENOXY]PHENOL Structure](https://image.chemsrc.com/caspic/330/39634-42-9.png)
4-[(4-TRIFLUOROMETHYL)PHENOXY]PHENOL structure
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Common Name | 4-[(4-TRIFLUOROMETHYL)PHENOXY]PHENOL | ||
|---|---|---|---|---|
| CAS Number | 39634-42-9 | Molecular Weight | 254.20500 | |
| Density | 1.324g/cm3 | Boiling Point | 319.4ºC at 760mmHg | |
| Molecular Formula | C13H9F3O2 | Melting Point | 49-54ºC(lit.) | |
| MSDS | Chinese USA | Flash Point | 150.5ºC | |
| Symbol |
GHS07 |
Signal Word | Warning | |
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Laccase catalyzed covalent coupling of fluorophenols increases lignocellulose surface hydrophobicity.
Bioresour. Technol. 101(8) , 2793-9, (2010) This work presents for the first time the mechanistic evidence of a laccase-catalyzed method of covalently grafting hydrophobicity enhancing fluorophenols onto Fagus sylvatica veneers. Coupling of fluorophenols onto complex lignin model compounds guaiacylglyc... |
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Dose-response regressions for algal growth and similar continuous endpoints: calculation of effective concentrations.
Environ. Toxicol. Chem. 28(4) , 826-35, (2009) We derive equations for the effective concentration giving 10% inhibition (EC10) with 95% confidence limits for probit (log-normal), Weibull, and logistic dose-response models on the basis of experimentally derived median effective concentrations (EC50s) and ... |
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