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Name |
6-Isopropylpyridin-3-ol |
EINECS | N/A |
CAS No. | 101870-78-4 | Density | 1.045g/cm3 |
PSA | 33.12000 | LogP | 1.91060 |
Solubility | N/A | 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 | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Pyridinol,6-isopropyl- (6CI); 6-Isopropylpyridin-3-ol |
Article Data | 3 |
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 (CAS No.101870-78-4), its synonyms are 3-Pyridinol, 6-(1-methylethyl)- ; 6-(Propan-2-yl)pyridin-3-ol .