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Phenol,2-(1-piperidinyl)-

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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 Molecular Structure of 65195-20-2 (2-(1-PIPERIDINO)PHENOL) 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

Phenol,2-(1-piperidinyl)- 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

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