4-Quinolinol,8-methyl-2-(trifluoromethyl)- supplier

Name
4-HYDROXY-8-METHYL-2-(TRIFLUOROMETHYL)QUINOLINE
EINECS
CAS No. 1701-19-5
Article Data4
CAS DataBase
Density 1.34 g/cm³
Solubility
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
Appearance
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%
PSA 33.12000
LogP 3.26760

4-Quinolinol,8-methyl-2-(trifluoromethyl)- Specification

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

Product Name

4-HYDROXY-8-METHYL-2-(TRIFLUOROMETHYL)QUINOLINE

4-Quinolinol,8-methyl-2-(trifluoromethyl)- Specification

Related Products

Hot Products