Name: 2-(1-PIPERIDINO)PHENOL
SKU: 65195-20-2

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Basic Information

Molecular Structure:
CAS No.:	65195-20-2
Name:	2-(1-PIPERIDINO)PHENOL
Article Data:	4

Formula:	C₁₁H₁₅NO
Molecular Weight:	177.246
Synonyms:	2-Piperidin-1-ylphenol;2-Piperidinophenol;o-Piperidinophenol;Phenol,o-piperidino- (6CI,7CI);
Density:	1.106 g/cm³
Melting Point:	76-77 °C
Boiling Point:	296.8 °C at 760 mmHg
Flash Point:	145.3 °C
Hazard Symbols:	R36/37/38:Irritating to eyes, respiratory system and skin.;
Risk Codes:	36/37/38
Safety:	26-36
PSA:	23.47000
LogP:	2.44750

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Specification

The Phenol,2-(1-piperidinyl)-, with the CAS registry number 65195-20-2, is also known as 2-Piperidinophenol. This chemical's molecular formula is C₁₁H₁₅NO and molecular weight is 177.24. What's more, its IUPAC name is 2-piperidin-1-ylphenol. It should be sealed and stored in a cool and dry place. What's more, it should be protected from oxides.

Physical properties of Phenol,2-(1-piperidinyl)- are: (1)ACD/LogP: 2.24; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.18; (4)ACD/LogD (pH 7.4): 2.24; (5)ACD/BCF (pH 5.5): 25.7; (6)ACD/BCF (pH 7.4): 29.77; (7)ACD/KOC (pH 5.5): 340.6; (8)ACD/KOC (pH 7.4): 394.59; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 12.47 Å²; (13)Index of Refraction: 1.575; (14)Molar Refractivity: 52.95 cm³; (15)Molar Volume: 160.1 cm³; (16)Polarizability: 20.99×10^-24cm³; (17)Surface Tension: 45.5 dyne/cm; (18)Density: 1.106 g/cm³; (19)Flash Point: 145.3 °C; (20)Enthalpy of Vaporization: 55.81 kJ/mol; (21)Boiling Point: 296.8 °C at 760 mmHg; (22)Vapour Pressure: 0.000795 mmHg at 25°C.

Preparation of Phenol,2-(1-piperidinyl)-: this chemical can be prepared by 2,4-di-tert-butyl-6-piperidin-1-yl-phenol at the temperature of 210 - 220 °C. This reaction will need reagent 85% H₃PO₄ with the reaction time of 2 hours. The yield is about 95%.

Phenol,2-(1-piperidinyl)- can be prepared by 2,4-di-tert-butyl-6-piperidin-1-yl-phenol at the temperature of 210 - 220 °C

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CCN(CC1)C2=CC=CC=C2O
(2)InChI: InChI=1S/C11H15NO/c13-11-7-3-2-6-10(11)12-8-4-1-5-9-12/h2-3,6-7,13H,1,4-5,8-9H2
(3)InChIKey: OXELIFPFCCGAJX-UHFFFAOYSA-N