(2H3)Methyl 2-(2H3)methyl(2H2)-2-propenoate

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Names

[ CAS No. ]:
35233-69-3

[ Name ]:
(2H3)Methyl 2-(2H3)methyl(2H2)-2-propenoate

[Synonym ]:
3,3-dideuterio-2-trideuteriomethyl-acrylic acid trideuteriomethyl ester
(H)Methyl 2-(H)methyl(H)-2-propenoate
2-Propenoic-3,3-d acid, 2-(methyl-d)-, methyl-d ester
Methyl methacrylate-d8
EINECS 252-449-9
deuterated methyl methacrylate
Methyl-d3 methacrylate-d5
(H)Methyl 2-(H)methyl(H)prop-2-enoate
DE320
MFCD00144784

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
100.3±0.0 °C at 760 mmHg

[ Melting Point ]:
-48ºC(lit.)

[ Molecular Formula ]:
C5D8O2

[ Molecular Weight ]:
108.165

[ Flash Point ]:
10.0±0.0 °C

[ Exact Mass ]:
108.102646

[ PSA ]:
26.30000

[ LogP ]:
1.35

[ Vapour Pressure ]:
36.9±0.1 mmHg at 25°C

[ Index of Refraction ]:
1.400

Safety Information

[ Symbol ]:

GHS02, GHS07, GHS08

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225-H315-H317-H319-H335-H371

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

[ Hazard Codes ]:
F,Xi

[ Risk Phrases ]:
R11

[ Safety Phrases ]:
S24-S37-S46

[ RIDADR ]:
UN 1247 3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (2H3)Methanol
  • 2-Cyano-2-propanol-1,1,1,3,3,3-d6
  • Methanol-d4
  • acetone-d6 cyanohydrin-d1

DownStream

Related Compounds

  • Methyl 2-methyl(2H2)-2-propenoate
  • 1-[(2R)-1-(2H3)Methyl-2-pyrrolidinyl]-3-[(2S)-1-(2H3)methyl-2-pyrrolidinyl]-2-propanol
  • Octanoyl-L-carnitine-d3 (chloride)
  • Stearoyl-L-carnitine-d3 (chloride)
  • Myristoyl-L-carnitine-d3 (chloride)
  • Propionyl-L-carnitine-d3 (chloride)
  • (Hexahydro-1(2H)-azocinyl)-4-piperidinylmethanone
  • (4-(1H-pyrrole-2-carbonyl)piperazin-1-yl)(phenyl)methanone
  • 2-[(4-Pyridinylmethyl)amino]isonicotinic acid
  • 2-Methyl-piperidine-4-thiol
  • 3-(Cyclohexylsulfamoyl)-4-methylbenzoic acid
  • 3-Benzyloxy-6-chloroaniline
  • (3-Chloro-2-methylpropyl)triethoxysilane
  • 2-(1-Methylcyclopropyl)oxirane
  • 4-(2-Bromoethyl)-2-chloro-1-methylbenzene
  • 2-(1-Methylpentyl)oxirane
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