Top Suppliers:I want be here

160709-02-4

160709-02-4 structure
160709-02-4 structure

Name (-)-(5R-cis)-5-(2,4-difluoro-phenyl)-5-[(1H-1,2,4-triazole-1-yl)methyl]-tetrahydro-3-furanmethanol
Synonyms (-)-(5R-cis)-5-(2,4-Difluoro-phenyl)-5-[(1H-1,2,4-triazole-1-yl)methyl]-tetrahydro-3-furanmethanol
posa -04
[5-(2,4difluoro- phenyl)-5-[1,2,4] triazole-1yl-methyltetrahydrofuran-3-yl]-Methanol
3R, 5R-[5-(2,4-Difluoro-phenyl)-5-[1,2,4]triazol-1-ylmethyl-tetrahydro-furan-3-yl]-methanol
2,5-Anhydro-1,3,4-trideoxy-2-(2,4-difluorophenyl)-4-(hydroxymethyl)-1-(1H-1,2,4-triazol-1-yl)-D-threo-pentitol
D-threo-Pentitol, 2,5-anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-(hydroxyMethyl)-1-(1H-1,2,4-triazol-1-yl)
((3R,5R)-5-((1H-1,2,4-Triazol-1-yl)methyl)-5-(2,4-difluorophenyl)tetrahydrofuran-3-yl)methanol
[(3R,5R)-5-(2,4-difluorophenyl)-5-(1H-1,2,4-triazol-1-ylmethyl)tetrahydrofuran-3-yl]methanol
2,5-Anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-(hydroxymethyl)-1-(1H-1,2,4-triazol-1-yl)-D-threo-pentitol (ACI)
Density 1.4±0.1 g/cm3
Boiling Point 457.6±55.0 °C at 760 mmHg
Molecular Formula C14H15F2N3O2
Molecular Weight 295.285
Flash Point 230.6±31.5 °C
Exact Mass 295.113220
PSA 60.17000
LogP 0.35
Vapour Pressure 0.0±1.2 mmHg at 25°C
Index of Refraction 1.610
Hazard Codes Xn
Precursor  0

DownStream  1

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.