4-Pyridinemethanol,alpha-2-propenyl-,(alphaR)-(9CI)

Suppliers

Names

[ CAS No. ]:
517907-58-3

[ Name ]:
4-Pyridinemethanol,alpha-2-propenyl-,(alphaR)-(9CI)

[Synonym ]:
(1R)-1-(4-Pyridinyl)-3-buten-1-ol
4-Pyridinemethanol, α-2-propen-1-yl-, (αR)-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
276.2±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C₉H₁₁NO

[ Molecular Weight ]:
149.190

[ Flash Point ]:
120.9±23.2 °C

[ Exact Mass ]:
149.084061

[ LogP ]:
0.70

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.539

Related Compounds

6-Methyl-1H-thieno[3,2-c]pyrazol-3-amine
(S)-7,7'-Dibromo-2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene], 98%
(3AR,3bS,6aR,7aS)-2,5-dibenzyldecahydro-7H-cyclopenta[1,2-c:3,4-c']dipyrrol-7-one
Ethyl 4-ethoxybutanimidate
1-(Prop-2-yn-1-yl)-2-(pyridin-4-yl)-1,5,6,7-tetrahydro-4H-pyrrolo[3,2-c]pyridin-4-one
2-(tert-Butyl) 3-ethyl (1S,3S,4R,5R)-5-(dibenzylamino)-2-azabicyclo[2.2.1]heptane-2,3-dicarboxylate
tert-Butyl 6-methoxy-1H-pyrrolo[3,2-b]pyridine-1-carboxylate
(5-(Trifluoromethyl)pyrazin-2-yl)methanol
(S)-2-(4-((2-Amino-7-methyl-4-oxo-1,4-dihydropteridin-6-yl)amino)benzamido)pentanedioic acid
(S)-2-(1-Aminopentyl)-6-chlorophenol

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.