4-[(4-TRIFLUOROMETHYL)PHENOXY]PHENOL

Names

[ Name ]:
4-[(4-TRIFLUOROMETHYL)PHENOXY]PHENOL

[Synonym ]:
EINECS 254-549-8
p-(p-trifluoromethylphenoxy)phenol
4-(4-(trifluoromethyl)phenoxy)phenol
MFCD00192527
p-(4-(Trifluoromethyl)phenoxy)phenol
4-(p-trifluoromethylphenoxy)-phenol

Chemical & Physical Properties

[ Density]:
1.324g/cm3

[ Boiling Point ]:
319.4ºC at 760mmHg

[ Melting Point ]:
49-54ºC(lit.)

[ Molecular Formula ]:
C₁₃H₉F₃O₂

[ Molecular Weight ]:
254.20500

[ Flash Point ]:
150.5ºC

[ Exact Mass ]:
254.05500

[ PSA ]:
29.46000

[ LogP ]:
4.20330

[ Index of Refraction ]:
1.532

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2909500000

Precursor & DownStream

Precursor

1,4-bis[4-(trifluoromethyl)phenoxy]benzene
p-Fluorobenzotrifluoride
Hydroquinone
4-Chlorobenzotrifluoride
4-Trifluoromethylphenol
4-Fluorobenzaldehyde
4-Bromobenzotrifluoride
Anisole
4-(4-(Trifluoromethyl)phenoxy)benzaldehyde

DownStream

1,4-bis[4-(trifluoromethyl)phenoxy]benzene
methyl 2-[p-[p-(trifluoromethyl)phenoxy]phenoxy]propionate

Customs

[ HS Code ]: 2909500000

[ Summary ]:
2909500000 ether-phenols, ether-alcohol-phenols and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Articles

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 flu...

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 experime...

2-methoxy-4-[4-(trifluoromethyl)phenoxy]phenol
(4-(4-(Trifluoromethyl)phenoxy)phenyl)boronic acid
(4-(4-(Trifluoromethyl)phenoxy)phenyl)methanol
4-[4-(Trifluoromethyl)phenoxy]benzoic acid
4-(4-trifluoromethyl)phenoxy-N-methyl-piperidine
4-(4-(Trifluoromethyl)phenoxy)benzaldehyde
5-Fluoro-2-(isopropylamino)benzoic acid
5-Ethyl-1,3,4-oxathiazol-2-one
4-(3-Chlorophenyl)-1,2-dihydro-1-methyl-2-phenyl-3H-pyrazol-3-one
2-Amino-6-phenyl-5,6-dihydro-1,3-thiazin-4-one
N4-(3-chlorophenyl)-N6-[2-(cyclohex-1-en-1-yl)ethyl]-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine
3,3,4,4,4-Pentafluoro-2-phenylbutan-2-ol
N-ethoxycarbonyl amphetamine
2-(5-ethoxy-6-ethyl-1-methyl-2,4-dioxo-1,2-dihydropyrido[2,3-d]pyrimidin-3(4H)-yl)-N-(4-(trifluoromethyl)phenyl)acetamide
3-(4-Chlorophenyl)-1-methylcyclohexane-1-carbonyl chloride
Carbamimidothioic acid, (2,4-dimethylphenyl)-, methyl ester

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