Phenyl(4-pyridyl)methanol supplier

Name
Phenyl(4-pyridyl)methanol
EINECS 251-770-1
CAS No. 33974-27-5
Article Data48
CAS DataBase
Density 1.155g/cm³
Solubility
Melting Point 120℃
Formula C₁₂H₁₁NO
Boiling Point 353.5 °C at 760 mmHg
Molecular Weight 185.225
Flash Point 167.6 °C
Transport Information
Appearance
Safety
Risk Codes Xn:Harmful;
Molecular Structure
Hazard Symbols R22:Harmful if swallowed.; R36/37/38:Irritating to eyes, respiratory system and skin.;
Synonyms (?à)-4-(a-Hydroxybenzyl)pyridine;4-(a-Hydroxybenzyl)pyridine;NSC 98955;a-(4-Pyridyl)benzyl alcohol;a-Phenyl-4-pyridinemethanol;
PSA 33.12000
LogP 2.16330

Phenyl(4-pyridyl)methanol Specification

The Phenyl(4-pyridyl)methanol with the CAS number 33974-27-5 is also called 4-Pyridinemethanol,a-phenyl-. Both the systematic name and IUPAC name are phenyl(pyridin-4-yl)methanol. Its molecular formula is C₁₂H₁₁NO. The EINECS registry number is 251-770-1. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the Phenyl(4-pyridyl)methanol are: (1)ACD/LogP: 1.25; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.91; (4)ACD/LogD (pH 7.4): 1.24; (5)ACD/BCF (pH 5.5): 2.42; (6)ACD/BCF (pH 7.4): 5.16; (7)ACD/KOC (pH 5.5): 52.58; (8)ACD/KOC (pH 7.4): 112.23; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 22.12 Å²; (13)Index of Refraction: 1.604; (14)Molar Refractivity: 55.19 cm³; (15)Molar Volume: 160.3 cm³; (16)Polarizability: 21.88×10^-24cm³; (17)Surface Tension: 50.7 dyne/cm; (18)Enthalpy of Vaporization: 63.15 kJ/mol; (19)Vapour Pressure: 1.32×10^-5mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OC(c1ccccc1)c2ccncc2
(2)InChI: InChI=1/C12H11NO/c14-12(10-4-2-1-3-5-10)11-6-8-13-9-7-11/h1-9,12,14H
(3)InChIKey: MYKGGGPMKINROD-UHFFFAOYAZ

Product Name

Phenyl(4-pyridyl)methanol

Phenyl(4-pyridyl)methanol Specification

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