alpha-Methyl-alpha-phenylpyridine-2-methanol supplier

Name
1-PHENYL-1-(2-PYRIDYL)ETHANOL
EINECS 243-110-6
CAS No. 19490-92-7
Article Data34
CAS DataBase
Density 1.126 g/cm³
Solubility
Melting Point
Formula C13H13 N O
Boiling Point 340.4 °C at 760 mmHg
Molecular Weight 199.252
Flash Point 159.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms NSC28862; a-Methyl-a-phenyl-2-pyridinemethanol; a-Methyl-a-phenyl-2-pyridylmethanol; a-Methyl-a-pyridylbenzyl alcohol
PSA 33.12000
LogP 2.33740

alpha-Methyl-alpha-phenylpyridine-2-methanol Chemical Properties

Molecular Structure of alpha-Methyl-alpha-phenylpyridine-2-methanol (CAS No.19490-92-7):

Molecular Formula: C₁₃H₁₃NO
Molecular Weight: 199.24842
CAS No: 19490-92-7
H bond acceptors: 2
H bond donors: 1
Freely Rotating Bonds: 3
Polar Surface Area: 22.12 Å²
Index of Refraction: 1.586
Molar Refractivity: 59.39 cm³
Molar Volume: 176.9 cm³
Surface Tension: 46 dyne/cm
Density: 1.126 g/cm³
Flash Point: 159.7 °C
Enthalpy of Vaporization: 61.64 kJ/mol
Boiling Point: 340.4 °C at 760 mmHg
Vapour Pressure: 3.33E-05 mmHg at 25°C
IUPAC Name: 1-Phenyl-1-pyridin-2-ylethanol
Canonical SMILES: CC(C1=CC=CC=C1)(C2=CC=CC=N2)O
InChI: InChI=1S/C₁₃H₁₃NO/c1-13(15,11-7-3-2-4-8-11)12-9-5-6-10-14-12/h2-10,15H,1H3
InChIKey: JZSWVCNVNOZMFN-UHFFFAOYSA-N

alpha-Methyl-alpha-phenylpyridine-2-methanol Specification

alpha-Methyl-alpha-phenylpyridine-2-methanol (CAS No.19490-92-7), it also can be called 1-Phenyl-1-(pyridine-2'-yl)ethanol ; 2-Pyridinemethanol, alpha-methyl-alpha-phenyl- .

Product Name

1-PHENYL-1-(2-PYRIDYL)ETHANOL

alpha-Methyl-alpha-phenylpyridine-2-methanol Chemical Properties

alpha-Methyl-alpha-phenylpyridine-2-methanol Specification

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