(2,2,2-2H3)Acetaldehyde

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Names

[ CAS No. ]:
19901-15-6

[ Name ]:
(2,2,2-2H3)Acetaldehyde

[Synonym ]:
(2,2,2-H)Acetaldehyde
2,2,2-trideuterio-acetaldehyde
Acetaldehyde-2,2,2-d
CD3CHO
2,2,2-d3-acetaldehyde
MFCD00084102
1,1,1-trideuterioacetaldehyde
acetaldehyde-2,2,2-d3
2,2,2-Trideuterio-acetaldehyd

Chemical & Physical Properties

[ Density]:
0.7±0.1 g/cm3

[ Boiling Point ]:
18.6±3.0 °C at 760 mmHg

[ Melting Point ]:
-125ºC(lit.)

[ Molecular Formula ]:
C2HD3O

[ Molecular Weight ]:
47.071

[ Flash Point ]:
-40.0±0.0 °C

[ Exact Mass ]:
47.045044

[ PSA ]:
17.07000

[ LogP ]:
-0.16

[ Vapour Pressure ]:
964.5±0.0 mmHg at 25°C

[ Index of Refraction ]:
1.315

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS02, GHS07, GHS08

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H224-H319-H335-H351

[ Precautionary Statements ]:
P210-P280-P305 + P351 + P338-P370 + P378-P403 + P235

[ Hazard Codes ]:
F+: Highly flammable;Xn: Harmful;

[ Risk Phrases ]:
12-36/37-40

[ Safety Phrases ]:
16-33-36/37

[ RIDADR ]:
UN 1089 3/PG 1

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ch3cho
  • (2,2,2-2H3)Ethanol
  • 1,1,1,3,3,3-hexadeuteriopropane
  • Methan(2H)ol

DownStream

  • (1,2,2,2-2H4)Ethanol

Related Compounds

  • (2,2,2-2H3)Ethylbenzene
  • (2,2,2-2H3)Ethyl(triphenyl)phosphonium bromide
  • (2,2,2-2H3)Ethanol
  • Nitro(2,2,2-2H3)ethane
  • N-[(2,2,2-2H3)Ethyl](2,2,2-2H3)ethanamine
  • [1-Bromo(2,2,2-2H3)ethyl]benzene
  • 4-Methyl-5-oxa-8-azaspiro[2.6]nonane
  • 4-[1-(3-Ethyloxetan-3-yl)ethyl]piperidine
  • 2-Chloro-5,6,7,8-tetrahydro-1,6-naphthyridine-7-carboxylic acid
  • 1-[3-(2-Methylpropyl)pyridin-2-yl]piperazine
  • 2-(Furan-2-yl)-3-(piperazin-1-yl)pyrazine
  • 2-Cyclopropyl-3-(piperazin-1-yl)pyrazine
  • 4-(3-tert-butyl-1H-pyrazol-4-yl)butanal
  • 1-[(Tert-butoxy)carbonyl]-4-(2,3-dimethylphenyl)pyrrolidine-3-carboxylic acid
  • 1-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropaneamido}cyclohexane-1-carboxylic acid
  • 2-cyclopropyl-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2,3-trimethylbutanamido]acetic acid
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