Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
4-Quinolinol,8-methyl-2-(trifluoromethyl)- |
EINECS | N/A |
CAS No. | 1701-19-5 | Density | 1.34 g/cm3 |
PSA | 33.12000 | LogP | 3.26760 |
Solubility | N/A | Melting Point |
125-131 °C |
Formula | C11H8F3NO | Boiling Point | 245.6 °C at 760 mmHg |
Molecular Weight | 227.186 | Flash Point | 102.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
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% |
Article Data | 4 |
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