3,5-Dimethyl-4-methoxy-2-pyridinemethanol supplier

Name
3,5-Dimethyl-4-methoxy-2-pyridinemethanol
EINECS 289-258-5
CAS No. 86604-78-6
Article Data17
CAS DataBase
Density 1.092 g/cm³
Solubility
Melting Point 56.5-60.5 °C(lit.)
Formula C₉H₁₃NO₂
Boiling Point 289.1 °C at 760 mmHg
Molecular Weight 167.208
Flash Point 128.7 °C
Transport Information
Appearance
Safety 26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms 2-Pyridinemethanol,4-methoxy-3,5-dimethyl-;(4-Methoxy-3,5-dimethylpyridin-2-yl)methanol;2-(Hydroxymethyl)-3,5-dimethyl-4-methoxypyridine;2-Hydroxymethyl-4-methoxy-3,5-dimethylpyridine;4-Methoxy-3,5-dimethyl-2-pyridinemethanol;
PSA 42.35000
LogP 1.19930

3,5-Dimethyl-4-methoxy-2-pyridinemethanol Specification

3,5-Dimethyl-4-methoxy-2-pyridinemethanol, with the CAS NO.86604-78-6, is also called ((4-Methoxy-3,5-dimethyl)-2-pyridinyl)methanol; 4-methoxy-3,5-dimethyl-2-pyridylmethanol; PYRMETHYLALCOHOL; 2-HYDROXYMETHYL-4-METHOXY-3,5-DIMETHYLPYRIDINE. It belongs to the Product Categories of Aromatic alcohols and diols; Pyridines derivates; C9 to C46; Heterocyclic Building Blocks; Pyridines; Pharmaceutical intermediates; OLED materials,pharm chemical,electronic. It is a white to tan powder or crystals.

Physical properties about 3,5-Dimethyl-4-methoxy-2-pyridinemethanol are: (1)ACD/LogP: 1.41; (2)ACD/LogD (pH 5.5): 0.19; (3)ACD/LogD (pH 7.4): 1.33; (4)ACD/BCF (pH 5.5): 1.00; (5)ACD/BCF (pH 7.4): 5.75; (6)ACD/KOC (pH 5.5): 8.36; (7)ACD/KOC (pH 7.4): 115.39; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Index of Refraction: 1.528 ; (12)Molar Refractivity: 47.124 cm³; (13)Molar Volume: 153.026 cm³; (14)Polarizability: 18.681 10-24cm³; (15)Surface Tension: 40.8720016479492 dyne/cm; (16)Density: 1.093 g/cm³; (17)Flash Point: 128.672 °C; (18)Enthalpy of Vaporization: 55.809 kJ/mol; (19)Boiling Point: 289.147 °C at 760 mmHg; (20)Vapour Pressure: 0.00100000004749745 mmHg at 25°C;

You can still convert the following datas into molecular structure:
(1)InChI=1S/C9H13NO2/c1-6-4-10-8(5-11)7(2)9(6)12-3/h4,11H,5H2,1-3H3;
(2)InChIKey=PSEPRWKZZJWRCB-UHFFFAOYSA-N;
(3)Smilesc1(c(c(c(cn1)C)OC)C)CO;

Product Name

3,5-Dimethyl-4-methoxy-2-pyridinemethanol

3,5-Dimethyl-4-methoxy-2-pyridinemethanol Specification

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