Product Name

  • Name

    6-Isopropylpyridin-3-ol

  • EINECS
  • CAS No. 101870-78-4
  • Article Data3
  • CAS DataBase
  • Density 1.045g/cm3
  • Solubility
  • Melting Point 155-157 °C
  • Formula C8H11 N O
  • Boiling Point 287.8ºC at 760 mmHg
  • Molecular Weight 137.181
  • Flash Point 127.9ºC
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 101870-78-4 (6-Isopropylpyridin-3-ol)
  • Hazard Symbols
  • Synonyms 3-Pyridinol,6-isopropyl- (6CI); 6-Isopropylpyridin-3-ol
  • PSA 33.12000
  • LogP 1.91060

6-Isopropylpyridin-3-ol Chemical Properties

Molecular Structure of 6-Isopropylpyridin-3-ol (CAS No.101870-78-4):
 
Molecular Formula: C8H11NO 
Molecular Weight: 137.179
CAS No: 101870-78-4
IUPAC Name: (5R)-3-[4-[1-[(2S)-2,3-Dihydroxypropanoyl]-3,6-dihydro-2H-pyridin-4-yl]-3,5-difluorophenyl]-5-(1,2-oxazol-3-yloxymethyl)-1,3-oxazolidin-2-one 
Product Categories: Pyridine
H bond acceptors: 2
H bond donors: 1
Freely Rotating Bonds: 2
Polar Surface Area: 33.12 Å2
Index of Refraction: 1.528
Molar Refractivity: 40.41 cm3
Molar Volume: 131.1 cm3
Surface Tension: 40.7 dyne/cm
Density: 1.045 g/cm3
Flash Point: 127.9 °C
Enthalpy of Vaporization: 54.81 kJ/mol
Boiling Point: 287.8 °C at 760 mmHg
Vapour Pressure: 0.0014 mmHg at 25°C
InChI: InChI=1/C8H11NO/c1-6(2)8-4-3-7(10)5-9-8/h3-6,10H,1-2H3
InChIKey: XJTYVWSIHYOBHW-UHFFFAOYAM
Std. InChI: InChI=1S/C8H11NO/c1-6(2)8-4-3-7(10)5-9-8/h3-6,10H,1-2H3
Std. InChIKey: XJTYVWSIHYOBHW-UHFFFAOYSA-N

6-Isopropylpyridin-3-ol Specification

  6-Isopropylpyridin-3-ol (CAS No.101870-78-4), its synonyms are 3-Pyridinol, 6-(1-methylethyl)- ; 6-(Propan-2-yl)pyridin-3-ol .

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