1,1,2,2-tetradeuterioethene

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Names

[ CAS No. ]:
683-73-8

[ Name ]:
1,1,2,2-tetradeuterioethene

[Synonym ]:
Ethylene-d4
EINECS 211-675-8
Ethene-d4
(2H4)Ethylene
Tetradeuteroethylene
d4-ethylene
perdeuterioethylene
[2H4]ethene
Poly(ethylene-d4)

Chemical & Physical Properties

[ Density]:
0.97 (vs air)

[ Boiling Point ]:
-104ºC(lit.)

[ Melting Point ]:
-169ºC(lit.)

[ Molecular Formula ]:
C2D4

[ Molecular Weight ]:
32.07780

[ Flash Point ]:
-100ºC

[ Exact Mass ]:
32.05640

[ LogP ]:
0.80220

[ Index of Refraction ]:
1.295

MSDS

Safety Information

[ Symbol ]:

GHS02, GHS04, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H220-H280-H336

[ Precautionary Statements ]:
P210-P261-P410 + P403

[ Hazard Codes ]:
F+

[ Risk Phrases ]:
12-67

[ Safety Phrases ]:
9-16-33-46

[ RIDADR ]:
UN 1962 2.1

Synthetic Route

Precursor & DownStream

Precursor

  • 1,2-dideuterioethyne
  • 1,2-dibromoethane-d4
  • (2H5)Ethan(2H)ol
  • 2-methylpropane-2-d
  • Formaldehyde
  • (2H2)Formaldehyde
  • Diiodomethane
  • pentadeuterioethyl

DownStream

  • Bromoethane
  • 1-hexene
  • deuterioethene
  • 1,1-dideuterioethene
  • 1,1,2-trideuterioethene
  • ethane-1,2-d2
  • 1,2-dibromoethane-d4
  • ethylene-d4 oxide
  • 2,2-dideuterioethenone

Related Compounds

  • 1,1,2,2-tetramethyl-3,4-di(propan-2-ylidene)cyclobutane
  • 1,1,2,2,3,3,4,4,5,5,6,6,7,7-tetradecafluoroheptan-1-ol
  • 1,1,2,2-tetraphenylethylbenzene
  • [1,1,2,2-tetrakis(ethylsulfanyl)-2-phenylethyl]benzene
  • 1,1,2,2,3,3-Hexabromocyclododecane
  • 2-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfanyl)ethanol
  • 2-cyclopropyl-N-[(3-methylpiperidin-4-yl)methyl]acetamide
  • 2-(dimethylamino)-N-[(3-methylpiperidin-4-yl)methyl]acetamide
  • [3-(1,1-Difluoroethyl)bicyclo[1.1.1]pentan-1-yl]methanol
  • 3-[2-(5-Fluoropyridin-3-yl)phenyl]piperazin-2-one
  • tert-butyl N-{3-fluoro-4-[(4-hydroxypiperidin-4-yl)methyl]phenyl}carbamate
  • (1R,5S)-3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolane-3-carbonyl]-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
  • rac-3-[(1R,5S)-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohex-3-ene-1-carbonyl]-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
  • 3-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-thiazole-5-carbonyl}-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazole-5-carbonyl]-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
  • 3-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazole-3-carbonyl]-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
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