2,2-dideuterioethenylbenzene

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Names

[ CAS No. ]:
934-85-0

[ Name ]:
2,2-dideuterioethenylbenzene

[Synonym ]:
Styrene-|A,|A-d2
MFCD00084181

Chemical & Physical Properties

[ Density]:
0.926 g/mL at 25ºC(lit.)

[ Boiling Point ]:
50-51ºC25 mm Hg(lit.)

[ Molecular Formula ]:
C8H6D2

[ Molecular Weight ]:
106.16100

[ Flash Point ]:
88 °F

[ Exact Mass ]:
106.07500

[ LogP ]:
2.32960

[ Index of Refraction ]:
n20/D 1.545(lit.)

Safety Information

[ Symbol ]:

GHS02, GHS07, GHS08

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H226-H315-H319-H332-H361d-H372

[ Precautionary Statements ]:
P210-P260-P280-P305 + P351 + P338-P370 + P378

[ Target Organs ]:
Missing Phrase - TD-124117

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R10

[ Safety Phrases ]:
23

[ RIDADR ]:
UN 2055 3/PG 3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-iodo-2-phenylethane-α,α-d2
  • 2,2,2-trideuterio-1-phenylethanol
  • Methyltriphenylphosphonium iodide-d3
  • Benzaldehyde
  • phenylene-ethylene
  • Methyl 2-phenylacetate
  • Acetophenone

DownStream

  • Styrene oxide
  • rac-(β,β-2H2)styrene oxide

Related Compounds

  • 2-(2,4-dichlorophenyl)ethylurea
  • 2-(2,4-dimethoxyphenyl)ethylurea
  • 2-(2,6-diethylphenyl)ethylurea
  • 2-(2,6-difluorophenyl)ethylurea
  • [2-[[2-(ethylthio)ethyl]thio]ethyl]urea
  • 2-(2,4-DICHLOROPHENYL)-1,3-BIS(PHENYLMETHYL)-IMIDAZOLIDINE
  • 1-(2,6-Naphthyridin-4-yl)ethan-1-amine
  • 1-(2,6-Dinitrophenyl)-1H-pyrrole
  • 5-Pyrimidinamine, 2-(4-amino-1H-pyrazol-1-yl)-
  • 4-Oxaspiro[2.5]octan-6-one
  • 3-Ethyl-2-methylanilinehydrochloride
  • N-[2-Fluoro-2-(4-hydroxyphenyl)ethyl]acetamide
  • 3-Fluoro-2-(hydrazinylmethyl)pyridine
  • 2-(Methylamino)-1-{pyrazolo[1,5-a]pyrimidin-6-yl}ethan-1-ol
  • 3-Amino-3-{pyrazolo[1,5-a]pyrimidin-6-yl}propan-1-ol
  • 3-Amino-1-{pyrazolo[1,5-a]pyrimidin-6-yl}propan-1-ol
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