Product Name

  • Name

    (R)-1-(3-Pyridyl)ethanol

  • EINECS
  • CAS No. 7606-26-0
  • Article Data99
  • CAS DataBase
  • Density 1.083 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H9NO
  • Boiling Point 239.602 °C at 760 mmHg
  • Molecular Weight 123.155
  • Flash Point 98.708 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 7606-26-0 ((R)-1-(3-Pyridyl)ethanol)
  • Hazard Symbols
  • Synonyms (R)-3-(1-Hydroxyethyl)pyridine;(1R)-1-(3-Pyridyl)ethanol;(R)-α-Methylpyridine-3-methanol;(αR)-α-Methylpyridine-3-methanol;[R,(+)]-α-Methyl-3-pyridinemethanol;
  • PSA 33.12000
  • LogP 1.13490

(R)-1-(3-Pyridyl)ethanol Specification

The CAS register number of (R)-1-(3-Pyridyl)ethanol is 7606-26-0. It also can be called as (R)-3-(1-Hydroxyethyl)pyridine and the systematic name about this chemical is (1R)-1-(pyridin-3-yl)ethanol. The molecular formula about this chemical is C7H9NO and the molecular weight is 123.15. It belongs to the following product categories which include Alcohols, Hydroxy Esters and Derivatives; Chiral Compounds; API intermediates and so on.

Physical properties about (R)-1-(3-Pyridyl)ethanol are: (1)ACD/LogP: 0.38; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 16; (5)ACD/KOC (pH 7.4): 21; (6)#H bond acceptors: 2; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 33.12 Å2; (10)Index of Refraction: 1.535; (11)Molar Refractivity: 35.431 cm3; (12)Molar Volume: 113.729 cm3; (13)Polarizability: 14.046x10-24cm3; (14)Surface Tension: 44.302 dyne/cm; (15)Density: 1.083 g/cm3; (16)Flash Point: 98.708 °C; (17)Enthalpy of Vaporization: 50.354 kJ/mol; (18)Boiling Point: 239.602 °C at 760 mmHg; (19)Vapour Pressure: 0.022 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O[C@@H](c1cccnc1)C
(2)InChI: InChI=1/C7H9NO/c1-6(9)7-3-2-4-8-5-7/h2-6,9H,1H3/t6-/m1/s1
(3)InChIKey: QMDUEBURHKSKDG-ZCFIWIBFBN
(4)Std. InChI: InChI=1S/C7H9NO/c1-6(9)7-3-2-4-8-5-7/h2-6,9H,1H3/t6-/m1/s1
(5)Std. InChIKey: QMDUEBURHKSKDG-ZCFIWIBFSA-N

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