acetone-2-13c

Names

[ CAS No. ]:
3881-06-9

[ Name ]:
acetone-2-13c

[Synonym ]:
1,4,7,10,13,16,19-heptaoxa-cycloheneicosane
1,4,7,10,13,16,10-heptaoxacyclohenicosane
MFCD00069967

Chemical & Physical Properties

[ Density]:
0.804 g/mL at 25ºC

[ Boiling Point ]:
56ºC(lit.)

[ Melting Point ]:
-94ºC(lit.)

[ Molecular Formula ]:
C3H6O

[ Molecular Weight ]:
59.07180

[ Flash Point ]:
1 °F

[ Exact Mass ]:
59.04520

[ PSA ]:
17.07000

[ LogP ]:
0.59530

[ Index of Refraction ]:
n20/D 1.359(lit.)

MSDS

Safety Information

[ Symbol ]:

GHS02, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225-H319-H336

[ Supplemental HS ]:
Repeated exposure may cause skin dryness or cracking.

[ Precautionary Statements ]:
P210-P261-P305 + P351 + P338

[ Hazard Codes ]:
F: Flammable;Xi: Irritant;

[ Risk Phrases ]:
41

[ Safety Phrases ]:
16-26-3/7-36

[ RIDADR ]:
UN 1090 3/PG 2

Synthetic Route

Precursor & DownStream

Precursor

  • Ethyl acetoacetate-13c

DownStream

  • Acetic acid C-13

Related Compounds

  • 1,3-Dibromoacetone-2-13C
  • Acetone-2-14C
  • acetone 2-methylthiosemicarbazone
  • acetone-[(2,4-dinitro-phenyl)-methyl-hydrazone]
  • Acetone 2,4-(dinitrophenyl)hydrazone
  • acetone-[2]naphthylhydrazone
  • rac-2-[(1R,5R)-6-aminobicyclo[3.2.0]heptan-6-yl]acetic acid
  • (3R)-3-(3-bromo-1-methyl-1H-pyrazol-5-yl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 3-(2,2-dimethylcyclopropyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 1-(4-methanesulfonylbutyl)-1H-imidazol-2-amine
  • N-[2-(3-amino-1H-1,2,4-triazol-1-yl)ethyl]-N-methylmethanesulfonamide
  • N-[2-(3-amino-4-methyl-1H-pyrazol-1-yl)ethyl]-N-methylmethanesulfonamide
  • N-[2-(3-amino-4-bromo-1H-pyrazol-1-yl)ethyl]-N-methylmethanesulfonamide
  • N-[2-(3-amino-5-bromo-1H-1,2,4-triazol-1-yl)ethyl]-N-methylmethanesulfonamide
  • N-[2-(2-amino-1H-imidazol-1-yl)ethyl]-N-methylmethanesulfonamide
  • 1-(3-methanesulfonyl-2-methylpropyl)-1H-1,2,4-triazol-3-amine
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