4-Chlorophenyl-2-pyridinylmethanol supplier

Name
alpha-(4-chlorophenyl)pyridine-2-methanol
EINECS 248-592-1
CAS No. 27652-89-7
Article Data27
CAS DataBase
Density 1.275 g/cm³
Solubility
Melting Point 78-80?C
Formula C₁₂H₁₀ClNO
Boiling Point 364.3 °C at 760 mmHg
Molecular Weight 219.671
Flash Point 174.1 °C
Transport Information
Appearance light-brown solid
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Pyridinemethanol,a-(p-chlorophenyl)- (7CI,8CI);NSC31264;NSC 47970;alpha-(4-chlorophenyl)pyridine-2-methanol;α-(p-Chlorophenyl)-2-pyridinemethanol;alpha-(4-chlorophenyl)-2-pyridinemethanol;
PSA 33.12000
LogP 2.81670

4-Chlorophenyl-2-pyridinylmethanol Chemical Properties

IUPAC Name: (4-chlorophenyl)-pyridin-2-ylmethanol
Empirical Formula: C₁₂H₁₀ClNO
Molecular Weight: 219.6669
EINECS: 248-592-1
Structure of 2-Pyridinemethanol, a-(4-chlorophenyl)- (CAS NO.27652-89-7):

Index of Refraction: 1.614
Molar Refractivity: 60.09 cm³
Molar Volume: 172.2 cm³
Polarizability: 23.82×10^-24cm³
Surface Tension: 52.5 dyne/cm
Density: 1.275 g/cm³
Flash Point: 174.1 °C
Enthalpy of Vaporization: 64.41 kJ/mol
Boiling Point: 364.3 °C at 760 mmHg
Vapour Pressure: 6.01E-06 mmHg at 25°C
Product Categories: Aromatics;Heterocycles
Physical Appearance: Light-Brown Solid
Canonical SMILES: C1=CC=NC(=C1)C(C2=CC=C(C=C2)Cl)O
InChI: InChI=1S/C12H10ClNO/c13-10-6-4-9(5-7-10)12(15)11-3-1-2-8-14-11/h1-8,12,15H
InChIKey: ZFUPOFQRQNJDNS-UHFFFAOYSA-N
Synonyms of 2-Pyridinemethanol, a-(4-chlorophenyl)- (CAS NO.27652-89-7): alpha-(4-chlorophenyl)pyridine-2-methanol ; 4-Chlorophenyl-2-pyridinylmethanol;a-(4-Chlorophenyl)-2-pyridinemethanol ; NSC 31264 ; NSC 47970 ; ((4-Chlorophenyl)-2-pyridinemethanol) ; α-(p-Chlorophenyl)-2-pyridinemethanol;alpha-(4-chlorophenyl)-2-pyridinemethanol

Product Name

alpha-(4-chlorophenyl)pyridine-2-methanol

4-Chlorophenyl-2-pyridinylmethanol Chemical Properties

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