deuterio 2,2-dideuteriopropanoate

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Names

[ CAS No. ]:
14770-51-5

[ Name ]:
deuterio 2,2-dideuteriopropanoate

[Synonym ]:
Propionic-2,2-d2 acid-d
<2-2H2>Propionsaeure<2H>
propionic acid-d3
2,2,O-Trideuterio-propionsaeure
MFCD00134467
2,2-d2-propanoic-OD acid
2,2,O-trideuterio-propionic acid

Chemical & Physical Properties

[ Density]:
1.03 g/mL at 25ºC(lit.)

[ Boiling Point ]:
141ºC(lit.)

[ Melting Point ]:
-24--23ºC(lit.)

[ Molecular Formula ]:
C3H3D3O2

[ Molecular Weight ]:
77.09700

[ Flash Point ]:
125 °F

[ Exact Mass ]:
77.05560

[ PSA ]:
37.30000

[ LogP ]:
0.48100

[ Vapour Pressure ]:
4.23mmHg at 25°C

[ Index of Refraction ]:
n20/D 1.386(lit.)

MSDS

Safety Information

[ Symbol ]:

GHS02, GHS05

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H226-H314

[ Precautionary Statements ]:
P210-P260-P280-P303 + P361 + P353-P305 + P351 + P338-P370 + P378

[ Hazard Codes ]:
C: Corrosive;

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
23-36-45

[ RIDADR ]:
UN 3463 8/PG 2


Related Compounds

  • Acetic acid-1-13C,d4
  • deuterio 2,2,3,3,4,4,4-heptadeuteriobutanoate
  • deuterio 2,2-dichloro-2-deuterioacetate
  • deuterio 2-[2-[bis(2-deuteriooxy-2-oxoethyl)amino]ethyl-(2-deuteriooxy-2-oxoethyl)amino]acetate
  • 1-deuterio-2,2,2-trifluoro-acetaldehyde
  • 1-deuterio-2,2-dimethyl-1-phenyl-propan-1-ol
  • 6-methyl-5-(2-propen-1-yl)-3,4-dihydro-2(1H)-quinolinone
  • 5-Bromo-1-[(1-methyl-1H-1,2,4-triazol-5-yl)methyl]-1H-1,2,4-triazol-3-amine
  • Cytidine, 2'-deoxy-5-iodo-3'-O-2-propen-1-yl-
  • 1-({bicyclo[2.2.1]heptan-2-yl}methyl)-5-bromo-1H-1,2,4-triazol-3-amine
  • Methyl 4-oxo-5-(trifluoromethyl)-1,4-dihydroquinoline-2-carboxylate
  • 4-(3-Amino-5-bromo-1H-1,2,4-triazol-1-yl)butan-2-ol
  • N-(4-(2-Hydroxyethyl)phenyl)-2-nitrobenzamide
  • 5-bromo-1-[3-(ethylsulfanyl)propyl]-1H-1,2,4-triazol-3-amine
  • 4-(Difluoromethoxy)-2,5-dimethylaniline
  • 5-bromo-1-[3-(methylsulfanyl)propyl]-1H-1,2,4-triazol-3-amine
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