1,1,1-trideuterio-2-iodoethane

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Names

[ Name ]:
1,1,1-trideuterio-2-iodoethane

[Synonym ]:
Ethyl-2,2,2-d3 iodide
<2,2,2-D3>Iodoethane
2,2,2-<2H3>ethyl iodide
(2,2,2-2H3)iodoethane
<2,2,2-2H3>-1-iodoethane
MFCD00144496
1-iodo<2,2,2-(2)H3>ethane
(2,2,2-D3)ethyl iodide
Iodoethane-2,2,2-d3

Chemical & Physical Properties

[ Density]:
1.987 g/mL at 25ºC

[ Boiling Point ]:
69-73ºC(lit.)

[ Melting Point ]:
-108ºC(lit.)

[ Molecular Formula ]:
C₂H₂D₃I

[ Molecular Weight ]:
158.98400

[ Flash Point ]:
21.1ºC

[ Exact Mass ]:
158.96200

[ LogP ]:
1.44130

[ Index of Refraction ]:
n20/D 1.509(lit.)

Safety Information

[ Symbol ]:

GHS07, GHS08

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H315-H317-H319-H334

[ Precautionary Statements ]:
P261-P280-P305 + P351 + P338-P342 + P311

[ Hazard Codes ]:
T

[ Risk Phrases ]:
R23/24/25

[ Safety Phrases ]:
S23-S26-S45-S36-S37-S39

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

1,1,1-trideuterioethane
1,1-dideuterioethene
1,1,2-trideuterioethene
Propionic Acid-d3

Related Compounds

1,1,1-trideuterio-2-ethoxy-ethane
1,1,1-trideuterio-2,4-dimethylpent-2-ene
1,1,1-trideuterio-2,2,2-triethoxyethane
E-1,1,1-trideuterio-2-methylbut-2-ene
(E)-1,1,1-trideuterio-2-methylpent-2-ene
1,1,1-trideuterio-3,3-dimethylbutan-2-one
1-(2-Methylthio-5-(trifluoromethyl)phenyl)hydrazine hydrochloride
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
3-(2-{[(Tert-butoxy)carbonyl]amino}phenyl)-2,2-dimethylcyclopropane-1-carboxylic acid
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
4-(but-3-yn-2-yl)-3-nitro-1H-pyrazole
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
tert-butyl N-[2-hydroxy-5-(piperidin-4-yloxy)phenyl]carbamate