Phenol,5-fluoro-2-(trifluoromethyl)- supplier

Name
5-FLUORO-2-(TRIFLUOROMETHYL)PHENOL
EINECS
CAS No. 243459-91-8
Density 1.434g/cm3
Solubility
Melting Point 48-52℃
Formula C7H4 F4 O
Boiling Point 163.5oC at 760 mmHg
Molecular Weight 180.102
Flash Point 52.7oC
Transport Information
Appearance
Safety Hazard Codes T
Risk Statements 36/37/38
Safety Statements 26-36/37/39
Hazard Note Toxic
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols
Synonyms 5-FLUORO-2-(TRIFLUOROMETHYL)PHENOL
PSA 20.23000
LogP 2.55010

Phenol,5-fluoro-2-(trifluoromethyl)- Chemical Properties

Molecular Structure of Phenol,5-fluoro-2-(trifluoromethyl)- (CAS No. 243459-91-8):

Systematic Name: 5-Fluoro-2-(trifluoromethyl)phenol
Molecular Formula: C₇H₄F₄O
Molecular Weight: 180.0997
Index of Refraction: 1.44
Molar Refractivity: 33.1 cm³
Molar Volume: 125.5 cm³
Surface Tension: 27.1 dyne/cm
Density: 1.434 g/cm³
Flash Point: 52.7 °C
Enthalpy of Vaporization: 41.65 kJ/mol
Boiling Point: 163.5 °C at 760 mmHg
Vapour Pressure: 1.57 mmHg at 25°C
Product Categories: Aromatic Phenols;Phenol&Thiophenol&Mercaptan
Structure Descriptors of Phenol,5-fluoro-2-(trifluoromethyl)- (CAS No. 243459-91-8):
SMILES: FC(F)(F)c1ccc(F)cc1O
InChI: InChI=1/C7H4F4O/c8-4-1-2-5(6(12)3-4)7(9,10)11/h1-3,12H
InChIKey: QWLZSSYHAJSEHU-UHFFFAOYAM
Std. InChI: InChI=1S/C7H4F4O/c8-4-1-2-5(6(12)3-4)7(9,10)11/h1-3,12H
Std. InChIKey: QWLZSSYHAJSEHU-UHFFFAOYSA-N

Product Name

5-FLUORO-2-(TRIFLUOROMETHYL)PHENOL

Phenol,5-fluoro-2-(trifluoromethyl)- Chemical Properties

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Hazard Codes	T
Risk Statements	36/37/38
Safety Statements	26-36/37/39
Hazard Note	Toxic