threo-Pentitol, 1,2,4,5-tetradeoxy-1,5-epithio-3-C-ethyl-2-methyl- (9CI)

Suppliers

Names

[ CAS No. ]:
514848-32-9

[ Name ]:
threo-Pentitol, 1,2,4,5-tetradeoxy-1,5-epithio-3-C-ethyl-2-methyl- (9CI)

[Synonym ]:
D-threo-Pentitol, 1,5-anhydro-2,4-dideoxy-3-C-ethyl-2-methyl-1-thio-
1,5-Anhydro-2,4-dideoxy-3-C-ethyl-2-methyl-1-thio-D-threo-pentitol

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
243.3±33.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H16OS

[ Molecular Weight ]:
160.277

[ Flash Point ]:
119.0±24.1 °C

[ Exact Mass ]:
160.092178

[ LogP ]:
1.93

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.500

Related Compounds

  • N-Methyl-1-(pyrazin-2-yl)methanamine hydrochloride
  • 1-Methyl-2-oxopiperidine-4-carbaldehyde
  • CID 121232530
  • N-(thiophen-2-ylmethyl)-2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxamide
  • N-cycloheptyl-2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxamide
  • (3-(Difluoromethyl)azetidin-1-yl)(tetrahydrofuran-3-yl)methanone
  • 5-(5-Chloropyrimidin-2-yl)-2-thia-5-azabicyclo[2.2.1]heptane
  • 5-(6-Ethylpyrimidin-4-yl)-2-thia-5-azabicyclo[2.2.1]heptane
  • 1-Bromo-2-fluoro-3-(1-methoxyethyl)benzene
  • 4-Butoxy-2-sulfolene
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.