Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Phenol,2-(1-piperidinyl)- |
EINECS | N/A |
CAS No. | 65195-20-2 | Density | 1.106 g/cm3 |
PSA | 23.47000 | LogP | 2.44750 |
Solubility | N/A | Melting Point |
76-77 °C |
Formula | C11H15NO | Boiling Point | 296.8 °C at 760 mmHg |
Molecular Weight | 177.246 | Flash Point | 145.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | R36/37/38:Irritating to eyes, respiratory system and skin.; | |
Synonyms |
2-Piperidin-1-ylphenol;2-Piperidinophenol;o-Piperidinophenol;Phenol,o-piperidino- (6CI,7CI); |
Article Data | 4 |
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%.
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