Product Name

  • Name

    2-(4-PYRIDYL)-2-PROPANOL

  • EINECS
  • CAS No. 15031-78-4
  • Article Data1
  • CAS DataBase
  • Density 1.052 g/cm3
  • Solubility
  • Melting Point 136 °C
  • Formula C8H11NO
  • Boiling Point 252.9 °C at 760 mmHg
  • Molecular Weight 137.181
  • Flash Point 106.7 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 15031-78-4 (2-(4-PYRIDYL)-2-PROPANOL)
  • Hazard Symbols IrritantXi
  • Synonyms 2-(4-Pyridyl)-2-propanol;4-Pyridyldimethylcarbinol;Dimethyl-4-pyridylcarbinol;a,a-Dimethyl-4-pyridinemethanol;
  • PSA 33.12000
  • LogP 1.30900

2-(4-Pyridyl)-2-propanol Specification

The 2-(4-Pyridyl)-2-propanol, its cas register number is 15031-78-4. It also can be called as 4-Pyridinemethanol, a,a-dimethyl- and the Systematic name about this chemical is 2-pyridin-4-ylpropan-2-ol.

Physical properties about 2-(4-Pyridyl)-2-propanol are: (1)ACD/LogP: 0.24; (2)ACD/LogD (pH 5.5): -0.13; (3)ACD/LogD (pH 7.4): 0.23; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 13.59; (7)ACD/KOC (pH 7.4): 31.6; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 22.12Å2; (12)Index of Refraction: 1.52; (13)Molar Refractivity: 39.63 cm3; (14)Molar Volume: 130.3 cm3; (15)Polarizability: 15.71x10-24cm3; (16)Surface Tension: 39.3 dyne/cm; (17)Enthalpy of Vaporization: 51.8 kJ/mol; (18)Vapour Pressure: 0.00982 mmHg at 25°C

When you are using this chemical, you should be very cautious. Being a kind of irritant chemical, it is irritating to eyes, respiratory system and skin. When you are contacting with it, wear suitable protective clothing. And in case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: OC(c1ccncc1)(C)C
(2)InChI: InChI=1/C8H11NO/c1-8(2,10)7-3-5-9-6-4-7/h3-6,10H,1-2H3
(3)InChIKey: WEQVCDIJDUVSID-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C8H11NO/c1-8(2,10)7-3-5-9-6-4-7/h3-6,10H,1-2H3
(5)Std. InChIKey: WEQVCDIJDUVSID-UHFFFAOYSA-N

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