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1701-20-8

Basic Information
CAS No.: 1701-20-8
Name: 4-HYDROXY-6-METHYL-2-(TRIFLUOROMETHYL)QUINOLINE
Article Data: 3
Molecular Structure:
Molecular Structure of 1701-20-8 (4-HYDROXY-6-METHYL-2-(TRIFLUOROMETHYL)QUINOLINE)
Formula: C11H8F3NO
Molecular Weight: 227.186
Synonyms: 4-Hydroxy-6-methyl-2-(trifluoromethyl)quinoline;
Density: 1.377 g/cm3
Melting Point: 252-253°C
Boiling Point: 312.583 °C at 760 mmHg
Flash Point: 142.845 °C
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38
Safety: 26-36/37/39
PSA: 33.12000
LogP: 3.26760
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  • 4-Hydroxy-6-methyl-2-(trifluoromethyl)quinoline

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    1701-20-8

    4-Hydroxy-6-methyl-2-(trifluoromethyl)quinoline

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    high purity Application:Drug intermediates Materials intermediates and active molecules

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  • 6-Methyl-2-trifluoromethylquinolin-4-ol

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    1701-20-8

    6-Methyl-2-trifluoromethylquinolin-4-ol

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Chemistry

Molecular Formula: C11H8F3NO
Molecular Weight: 227.18
Density: 1.34 g/cm3 
Flash Point: 105.9 °C
Melting Point: 252-253°C
Index of Refraction: 1.515  
CAS Registry Number: 1701-20-8
Enthalpy of Vaporization: 48.88 kJ/mol 
Vapour Pressure: 0.0204 mmHg at 25°C 
Product Categories: Quinoline&Isoquinoline
Boiling Point of 4-Hydroxy-6-methyl-2-(trifluoromethyl)quinoline (CAS NO.1701-20-8): 251.5 °C at 760 mmHg 
Synonyms: Buttpark 29\04-09 ; 4-Hydroxy-6-methyl-2-(trifluoromethyl)quinoline ; 6-Methyl-2-(trifluoromethyl)-4-quinolinol ; 4-Hydroxy-6-methyl-2-(trifluoromethyl)quinoline 97%
Following is the molecular structure of 4-Hydroxy-6-methyl-2-(trifluoromethyl)quinoline (CAS NO.1701-20-8):

Safety Profile

Safety Information of 4-Hydroxy-6-methyl-2-(trifluoromethyl)quinoline (CAS NO.1701-20-8):
Hazard Codes: Xi Irritant
Risk Statements: 36/37/38 
R36/37/38: Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36/37/39
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S36/37/39: Wear suitable protective clothing, gloves and eye/face protection.
Hazard Note: Irritant