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
  • 2-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-N-(4-methylbenzyl)-3-oxo-2,3-dihydro[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-Methyl-4-(sulfamoylmethyl)aniline
  • (4-((4-fluorobenzyl)oxy)-1-(4-fluorophenyl)-1H-pyrazol-3-yl)(piperidin-1-yl)methanone
  • 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-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • N-(5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)propane-1-sulfonamide