(1,1-2H2)Ethan(2H)ol

Names

[ CAS No. ]:
22544-42-9

[ Name ]:
(1,1-2H2)Ethan(2H)ol

[Synonym ]:
Ethan-1,1-d-ol-d
ETHYL--D2 ALCOHOL-OD
α,α,O-Trideuteroethanol
Ethyl-1,1-d2Alcohol-OD
1,1-O-Trideuterio-Aethanol
1,1-Dideutero-1-deuterooxy-ethan
Ethyl-1,1-d2 Alcohol-OD
1,1-Deuterio-1-deuteriooxy-ethan
(1,1-H)Ethan(H)ol
1,1,O-Trideuteroethanol
1,1,O-trideuterio-ethanol

Chemical & Physical Properties

[ Density]:
0.8±0.1 g/cm3

[ Boiling Point ]:
72.6±3.0 °C at 760 mmHg

[ Molecular Formula ]:
C2H3D3O

[ Molecular Weight ]:
49.087

[ Flash Point ]:
8.9±0.0 °C

[ Exact Mass ]:
49.060696

[ PSA ]:
20.23000

[ LogP ]:
-0.19

[ Vapour Pressure ]:
82.8±0.2 mmHg at 25°C

[ Index of Refraction ]:
1.354

Precursor & DownStream

Precursor

DownStream

  • 1-bromo-1,1-dideuterioethane

Related Compounds

  • 2,2,2-Trifluoro(2H2)ethan(2H)ol
  • (1,1-2H2)Ethanol
  • [1,1-2H2]hexadecan-1-ol
  • 1,5-Methanopentalen-1(2H)-ol, hexahydro
  • [1,1-2H2]neopentyl alcohol
  • 1-phenylethanol-O-d
  • 6,7-difluoro-1-(4-methylbenzyl)-3-[(4-methylphenyl)sulfonyl]quinolin-4(1H)-one
  • 6,7-difluoro-1-(3-methylbenzyl)-3-[(4-methylphenyl)sulfonyl]quinolin-4(1H)-one
  • 1-Ethyl-3-(4-ethylbenzenesulfonyl)-6-methyl-1,4-dihydroquinolin-4-one
  • 1,6-diethyl-3-(phenylsulfonyl)quinolin-4(1H)-one
  • 1,6-diethyl-3-tosylquinolin-4(1H)-one
  • 1,6-Diethyl-3-(4-fluorobenzenesulfonyl)-1,4-dihydroquinolin-4-one
  • 6-chloro-1-ethyl-3-tosylquinolin-4(1H)-one
  • 6-chloro-1-ethyl-3-((4-fluorophenyl)sulfonyl)quinolin-4(1H)-one
  • 6-chloro-1-ethyl-3-((4-ethylphenyl)sulfonyl)quinolin-4(1H)-one
  • 3-(4-Methylbenzenesulfonyl)-1-propyl-1,4-dihydroquinolin-4-one
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.