Products Categories
CAS No.: | 1701-19-5 |
---|---|
Name: | 4-HYDROXY-8-METHYL-2-(TRIFLUOROMETHYL)QUINOLINE |
Article Data: | 4 |
Molecular Structure: | |
Formula: | C11H8F3NO |
Molecular Weight: | 227.186 |
Synonyms: | 8-METHYL-2-(TRIFLUOROMETHYL)4-QUINOLINOL;8-METHYL-2-(TRIFLUOROMETHYL)QUINOLIN-4-OL;4-HYDROXY-8-METHYL-2-(TRIFLUOROMETHYL)QUINOLINE;BUTTPARK 95\04-21;4-Hydroxy-8-methyl-2-(trifluoromethyl)quinoline 97%;4-Hydroxy-8-methyl-2-(trifluoromethyl)quinoline97% |
Density: | 1.34 g/cm3 |
Melting Point: | 125-131 °C |
Boiling Point: | 245.6 °C at 760 mmHg |
Flash Point: | 102.4 °C |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 26-36/37/39 |
PSA: | 33.12000 |
LogP: | 3.26760 |
What can I do for you?
Get Best Price
The 4-Quinolinol,8-methyl-2-(trifluoromethyl)- is an organic compound with the formula C11H8F3NO. The systematic name of this chemical is 8-Methyl-2-(trifluoromethyl)quinolin-4(1H)-one. With the CAS registry number 1701-19-5, it is also named as 4-Hydroxy-8-methyl-2-(trifluoromethyl)quinoline. Besides, it should be stored in a cool, sealed, dry place.
Physical properties about 4-Quinolinol,8-methyl-2-(trifluoromethyl)- are: (1)ACD/LogP: 4.73; (2)ACD/LogD (pH 5.5): 4.73; (3)ACD/LogD (pH 7.4): 4.73; (4)ACD/BCF (pH 5.5): 2330.01; (5)ACD/BCF (pH 7.4): 2330.02; (6)ACD/KOC (pH 5.5): 8952.65; (7)ACD/KOC (pH 7.4): 8952.66; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)Polar Surface Area: 20.31 Å2; (11)Index of Refraction: 1.515; (12)Molar Refractivity: 51.11 cm3; (13)Molar Volume: 169.4 cm3; (14)Polarizability: 20.26×10-24 cm3; (15)Surface Tension: 34.9 dyne/cm; (16)Density: 1.34 g/cm3; (17)Flash Point: 102.4 °C; (18)Enthalpy of Vaporization: 48.27 kJ/mol; (19)Boiling Point: 245.6 °C at 760 mmHg; (20)Vapour Pressure: 0.0284 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C11H8F3NO/c1-6-3-2-4-7-8(16)5-9(11(12,13)14)15-10(6)7/h2-5H,1H3,(H,15,16)
(2)InChIKey: HLPDICBGZTVELB-UHFFFAOYAN
(3)Std. InChI: InChI=1S/C11H8F3NO/c1-6-3-2-4-7-8(16)5-9(11(12,13)14)15-10(6)7/h2-5H,1H3,(H,15,16)
(4)Std. InChIKey: HLPDICBGZTVELB-UHFFFAOYSA-N