2,4-Dimethyl-8-hydroxyquinoline supplier

Name
2,4-Dimethyl-8-hydroxyquinoline
EINECS
CAS No. 115310-98-0
Article Data6
CAS DataBase
Density 1.172 g/cm³
Solubility
Melting Point 64-66 °C
Formula C₁₁H₁₁NO
Boiling Point 325.4 °C at 760 mmHg
Molecular Weight 173.214
Flash Point 150.6 °C
Transport Information
Appearance yellowy Solid
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,4-Dimethyl-8-quinolinol;
PSA 33.12000
LogP 2.55720

2,4-Dimethyl-8-hydroxyquinoline Specification

The 2,4-Dimethyl-8-hydroxyquinoline is an organic compound with the formula C₁₁H₁₁NO. The systematic name of this chemical is 2,4-dimethylquinolin-8-ol. With the CAS registry number 115310-98-0, it is also named as 8-quinolinol, 2,4-dimethyl-. The product's category is API Intermediates.

Physical properties about 2,4-Dimethyl-8-hydroxyquinoline are: (1)ACD/LogP: 2.79; (2)ACD/LogD (pH 5.5): 0.88; (3)ACD/LogD (pH 7.4): 0.99; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1.23; (6)ACD/KOC (pH 5.5): 9.73; (7)ACD/KOC (pH 7.4): 12.4; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 33.12 Å²; (12)Index of Refraction: 1.647; (13)Molar Refractivity: 53.71 cm³; (14)Molar Volume: 147.7 cm³; (15)Polarizability: 21.29×10^-24cm³; (16)Surface Tension: 51.3 dyne/cm; (17)Density: 1.172 g/cm³; (18)Flash Point: 150.6 °C; (19)Enthalpy of Vaporization: 59 kJ/mol; (20)Boiling Point: 325.4 °C at 760 mmHg; (21)Vapour Pressure: 0.000122 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Oc1cccc2c(C)cc(C)nc12
(2)InChI: InChI=1/C11H11NO/c1-7-6-8(2)12-11-9(7)4-3-5-10(11)13/h3-6,13H,1-2H3
(3)InChIKey: UXFZNPGAWHMSRK-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C11H11NO/c1-7-6-8(2)12-11-9(7)4-3-5-10(11)13/h3-6,13H,1-2H3
(5)Std. InChIKey: UXFZNPGAWHMSRK-UHFFFAOYSA-N

Product Name

2,4-Dimethyl-8-hydroxyquinoline

2,4-Dimethyl-8-hydroxyquinoline Specification

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