CAS No.14435-88-2,2,6-BIS(P-TOLYL)PYRIDINE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	14435-88-2
Name:	2,6-BIS(P-TOLYL)PYRIDINE
Article Data:	33

Formula:	C₁₉H₁₇N
Molecular Weight:	259.351
Synonyms:	Pyridine,2,6-di-p-tolyl- (7CI,8CI);2,6-Bis(4-methylphenyl)pyridine;2,6-Di(4'-methylphenyl)pyridine;
EINECS:	238-409-3
Density:	1.055 g/cm³
Melting Point:	163-165 °C
Boiling Point:	402.5 °C at 760 mmHg
Flash Point:	175.2 °C
Solubility:	insoluble in water; soluble in hot ethanol, toluene
Appearance:	crystalline colorless to light yellow solid
Risk Codes:	20/21/22
Safety:	22-36/37
PSA:	12.89000
LogP:	5.03240

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Specification

The Pyridine, 2, 6-bis(4-methylphenyl)-, with the CAS registry number 14435-88-2, is also known as 2, 6-Di(4-methylphenyl)pyridine. Its EINECS registry number is 238-409-3. This chemical's molecular formula is C₁₉H₁₇N and molecular weight is 259.34. What's more, its IUPAC name is 2, 6-Bis(4-methylphenyl)pyridine.

Physical properties about Pyridine, 2, 6-bis(4-methylphenyl)- are: (1)ACD/LogP: 5.74; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.71; (4)ACD/LogD (pH 7.4): 5.74; (5)ACD/BCF (pH 5.5): 12692.07; (6)ACD/BCF (pH 7.4): 13556.25; (7)ACD/KOC (pH 5.5): 29556.93; (8)ACD/KOC (pH 7.4): 31569.42; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 12.89 Å²; (13)Index of Refraction: 1.592; (14)Molar Refractivity: 83.17 cm³; (15)Molar Volume: 245.7 cm³; (16)Polarizability: 32.97×10^-24 cm³; (17)Surface Tension: 41.3 dyne/cm; (18)Density: 1.055 g/cm³; (19)Flash Point: 175.2 °C; (20)Enthalpy of Vaporization: 62.82 kJ/mol; (21)Boiling Point: 402.5 °C at 760 mmHg; (22)Vapour Pressure: 2.54E-06 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is harmful by inhalation, in contact with skin and if swallowed. In addition, the dust of this chemical can not be breathed. During using it, wear suitable protective clothing and gloves.

You can still convert the following datas into molecular structure:
(1) SMILES: n1c(cccc1c2ccc(cc2)C)c3ccc(cc3)C
(2) InChI: InChI=1/C19H17N/c1-14-6-10-16(11-7-14)18-4-3-5-19(20-18)17-12-8-15(2)9-13-17/h3-13H,1-2H3
(3) InChIKey: BLRYHCTZTSRBNB-UHFFFAOYAG