1-deuterioethenylbenzene

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Names

[ CAS No. ]:
1193-80-2

[ Name ]:
1-deuterioethenylbenzene

[Synonym ]:
MFCD00084180
2-deuteriovinylbenzene
a-Deuteriostyrene
Styrene-a-d1
a-Deuterostyrene

Chemical & Physical Properties

[ Density]:
0.918 g/mL at 25ºC

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

[ Melting Point ]:
-31ºC

[ Molecular Formula ]:
C8H7D

[ Molecular Weight ]:
105.15500

[ Flash Point ]:
88 °F

[ Exact Mass ]:
105.06900

[ LogP ]:
2.32960

[ Vapour Pressure ]:
6.205mmHg at 25°C

[ Index of Refraction ]:
n20/D 1.546(lit.)

MSDS

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 ]:
S23

[ RIDADR ]:
UN 2055 3/PG 3

Synthetic Route

Precursor & DownStream

Precursor

  • 1-methoxyethenylbenzene
  • 1-deuterio-1-phenylethanol
  • Acetophenone
  • acetophenone tosylhydrazone
  • 1-phenyl(trimethylsiloxy)ethylene
  • Acetophenon-benzolsulfonylhydrazon
  • [2,2-D2]-1-Brom-2-phenylethan
  • Phenylacetylene
  • Ethyl benzoate

DownStream

  • Styrene oxide

Related Compounds

  • 1-phenyl-3H-[1,2,4]triazolo[4,3-a]quinazolin-5-one
  • 1-[2-(2-fluorobenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
  • 1-[4-Amino-3-chloro-5-(trifluoromethyl)phenyl]-2-bromo-ethanone
  • 1,4-BenzenediaMine, N,N,N',N'-tetrakis[4-[bis(2-Methylpropyl)aMino]phenyl]-
  • 1-[2-(2-methoxybenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
  • 1-(4-Amino-3,5-dichloro-phenyl)-2-tert-butylamino-ethanone Hydrochloride
  • Tert-butyl (3-((3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)(methyl)amino)-3-oxopropyl)carbamate
  • 7-(Tert-butyl) 8-((1r,2s,5r)-2-isopropyl-5-methylcyclohexyl) (3r,8s)-3-(4-((3,4-dichlorobenzyl)oxy)phenyl)-2-oxo-1,2,3,6,8,9-hexahydro-7h-[1,4]oxazino[3,2-g]isoquinoline-7,8-dicarboxylate
  • Methyl 2-amino-6-fluoro-3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
  • 2-Amino-3-nitro-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzoic acid methyl ester
  • 4,4,5,5-Tetramethyl-2-(3,3,4,4-tetramethyl-1-borolanyl)-1,3,2-dioxaborolane
  • 1-Neopentyl-2',3'-dihydro-1'H-spiro[piperidine-4,4'-quinoline]
  • Methyl 1,3-dioxane-2-acetate
  • 4-(2-Methylpropyl)-I+/--1-propyn-1-ylbenzenemethanol
  • 2-Tert-butyl-5-(dimethylamino)phenol
  • (5-Chloroquinolin-8-yl)methanol
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