acetaldehyde

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Names

[ CAS No. ]:
1632-98-0

[ Name ]:
acetaldehyde

[Synonym ]:
MFCD00143529
EINECS 200-836-8
Acetaldehyde-13C2
Acetaldehyde (1,2-13C2, 99%)

Chemical & Physical Properties

[ Density]:
0.820 g/mL at 25ºC

[ Boiling Point ]:
21ºC(lit.)

[ Melting Point ]:
-125ºC(lit.)

[ Molecular Formula ]:
C2H4O

[ Molecular Weight ]:
46.03790

[ Flash Point ]:
-36 °F

[ Exact Mass ]:
46.03290

[ PSA ]:
17.07000

[ LogP ]:
0.20520

[ Index of Refraction ]:
1.315

Safety Information

[ Symbol ]:

GHS02, GHS07, GHS08

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H224-H302-H317-H319-H335-H351

[ Precautionary Statements ]:
P210-P280-P301 + P312 + P330-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

Precursor & DownStream

Precursor

  • ethyne

DownStream

  • Acetic acid-13C2

Related Compounds

  • Acetaldehyde
  • acetaldehyde
  • acetaldehyde
  • Acetaldehyde-d4
  • acetaldehyde-d1
  • Acetaldehyde-d4
  • N-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)-2-nitrobenzene-1-sulfonamide
  • 1-{5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1-methyl-1H-pyrazole-4-carbonyl}azetidine-3-carboxylic acid
  • (3R)-3-{[(benzyloxy)carbonyl]amino}-3-(2-bromo-5-chlorophenyl)propanoic acid
  • (3R)-3-{[(benzyloxy)carbonyl]amino}-3-[2-bromo-5-(trifluoromethyl)phenyl]propanoic acid
  • [(1,3-Dioxolan-2-yl)methyl][2-(methylamino)ethyl](2,2,2-trifluoroethyl)amine
  • [2-(Methylamino)ethyl][2-(pyrrolidin-1-yl)ethyl](2,2,2-trifluoroethyl)amine
  • N-methyl-1-{[2-(pyrrolidin-1-yl)phenyl]methyl}cyclopropan-1-amine
  • (2S)-2-amino-2-[3-methoxy-5-(methoxymethyl)-2-methylpyridin-4-yl]ethan-1-ol
  • [(5-Chlorothiophen-2-yl)methyl][2-(methylamino)ethyl](2,2,2-trifluoroethyl)amine
  • [(2-Methoxy-5-methylphenyl)methyl][2-(methylamino)ethyl](2,2,2-trifluoroethyl)amine
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