Iodo(1,1-2H2)ethane

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Names

[ CAS No. ]:
3652-82-2

[ Name ]:
Iodo(1,1-2H2)ethane

[Synonym ]:
Iodo(1,1-H)ethane
Iodoethane-1,1-d2
Ethane-d, 1-iodo-
1-Iodoethane-1,1-d2
1,1-Dideuterio-1-jod-aethan
1,1-dideuterio-1-iodo-ethane
MFCD00144495
Ethyl iodide-1,1-d2
Ethyl-1,1-d2 iodide

Chemical & Physical Properties

[ Density]:
1.9±0.1 g/cm3

[ Boiling Point ]:
72.8±3.0 °C at 760 mmHg

[ Melting Point ]:
-108ºC(lit.)

[ Molecular Formula ]:
C2H3D2I

[ Molecular Weight ]:
157.978

[ Flash Point ]:
21.1±10.7 °C

[ Exact Mass ]:
157.956146

[ LogP ]:
2.03

[ Vapour Pressure ]:
127.8±0.1 mmHg at 25°C

[ Index of Refraction ]:
1.516

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07, GHS08

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H315-H317-H319-H334-H335

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

[ Hazard Codes ]:
T: Toxic;

[ Risk Phrases ]:
R23/24/25

[ Safety Phrases ]:
23-26-36/37/39-45

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (1,1-2H2)Ethanol
  • phenyl acetate

DownStream

Related Compounds

  • 1-Iodo(1,1-2H2)propane
  • iodo-1,1,2,2-tetrafluoroethane
  • 3-[(1,1-2H2)-2-Propen-1-yl]-1,3-benzothiazole-2(3H)-thione
  • 2-iodo-1,1-dimethoxy-1-(4-methoxyphenyl)ethane
  • 2-chloro-1-bromo<1-2H2>ethane
  • ICH2CH(OMe)2
  • 3-[1-(4-Fluorophenyl)ethyl]azetidin-3-ol
  • 5-[(2-aminoethyl)(methyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione; trifluoroacetic acid
  • 5-[2-Aminoethyl(methyl)amino]-2-(2,6-dioxo-3-piperidyl)isoindoline-1,3-dione
  • Methyl 2-amino-2-(1-{2-[methyl(propan-2-yl)amino]ethyl}cyclopropyl)acetate
  • (5-Aminopent-3-en-1-yl)(methyl)(propan-2-yl)amine
  • 2-chloro-N-{[6-(4-fluorophenoxy)pyridin-3-yl]methyl}-N-[(1-methyl-1H-pyrazol-4-yl)methyl]acetamide
  • rac-(1R,2R)-2-(2-fluoro-6-methylphenyl)cyclopropane-1-carboxylic acid
  • 3-(2-Fluoro-6-methylphenyl)-2-hydroxypropanoic acid
  • 1-methyl-5-[3-(1H-1,2,3,4-tetrazol-5-yl)phenyl]-1H-pyrazol-4-amine
  • 2-[3-(1H-1,2,3,4-tetrazol-5-yl)phenyl]ethanethioamide
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