4-Pyridinemethanol,2,6-dimethyl- supplier

Name
(2,6-DIMETHYLPYRIDIN-4-YL)METHANOL
EINECS
CAS No. 18088-01-2
Article Data10
CAS DataBase
Density 1.063 g/cm³
Solubility
Melting Point 98 °C(Solv: cyclohexane (110-82-7))
Formula C₈H₁₁NO
Boiling Point 242.7 °C at 760 mmHg
Molecular Weight 137.181
Flash Point 100.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (2,6-Dimethylpyridin-4-yl)methanol;2,6-Dimethyl-4-(hydroxymethyl)pyridine;2,6-Dimethyl-4-pyridinemethanol;2,6-Dimethyl-4-pyridylmethanol;4-(Hydroxymethyl)-2,6-dimethylpyridine;4-Hydroxymethyl-2,6-lutidine;
PSA 33.12000
LogP 1.19070

4-Pyridinemethanol,2,6-dimethyl- Specification

The CAS register number of 4-Pyridinemethanol,2,6-dimethyl- is 18088-01-2. It also can be called as 2,6-Dimethyl-4-(hydroxymethyl)pyridine and the systematic name about this chemical is (2,6-dimethylpyridin-4-yl)methanol. The molecular formula about this chemical is C₈H₁₁NO and the molecular weight is 137.179. It belongs to the following product categories which include Pyridine series; Hydroxymethyl's; Pyridines and so on.

Physical properties about 4-Pyridinemethanol,2,6-dimethyl- are: (1)ACD/LogP: 0.46; (2)#H bond acceptors: 2; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 22.12 Å²; (6)Index of Refraction: 1.539; (7)Molar Refractivity: 40.44 cm³; (8)Molar Volume: 129 cm³; (9)Polarizability: 16.03x10^-24cm³; (10)Surface Tension: 42.9 dyne/cm; (11)Density: 1.063 g/cm³; (12)Flash Point: 100.6 °C; (13)Enthalpy of Vaporization: 50.7 kJ/mol; (14)Boiling Point: 242.7 °C at 760 mmHg; (15)Vapour Pressure: 0.018 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: OCc1cc(nc(c1)C)C
(2)InChI: InChI=1/C8H11NO/c1-6-3-8(5-10)4-7(2)9-6/h3-4,10H,5H2,1-2H3
(3)InChIKey: DLDGHMPQNVTNRC-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C8H11NO/c1-6-3-8(5-10)4-7(2)9-6/h3-4,10H,5H2,1-2H3
(5)Std. InChIKey: DLDGHMPQNVTNRC-UHFFFAOYSA-N

Product Name

(2,6-DIMETHYLPYRIDIN-4-YL)METHANOL

4-Pyridinemethanol,2,6-dimethyl- Specification

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