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

Click to get detail 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

Click to get detail 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
  • {1-[3-(hydroxymethyl)phenyl]-1H-1,2,3-triazol-4-yl}methyl carbamate
  • {1-[(2-methoxyphenyl)methyl]-1H-1,2,3-triazol-4-yl}methyl carbamate
  • 5-Bromo-2-(5-{[1,2,4]triazolo[4,3-b]pyridazin-6-yl}-octahydropyrrolo[3,4-c]pyrrol-2-yl)pyridine
  • 3-[(1-{2-Cyclopropylpyrazolo[1,5-a]pyrazin-4-yl}azetidin-3-yl)methoxy]pyridine
  • 6-Fluoro-2-{3-[(pyridin-3-yloxy)methyl]azetidin-1-yl}-1,3-benzothiazole
  • 6-Chloro-2-{3-[(pyridin-3-yloxy)methyl]azetidin-1-yl}quinoxaline
  • 4-Methoxy-7-methyl-2-{3-[(pyridin-3-yloxy)methyl]azetidin-1-yl}-1,3-benzothiazole
  • 5-{3-[(6-Chloroquinazolin-4-yl)amino]piperidin-1-yl}-1,3-diethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
  • 3-[(1,3-Thiazol-2-yloxy)methyl]-1-[4-(trifluoromethyl)-1,3-thiazol-2-yl]piperidine
  • N-{1-[(3-methoxyphenyl)methyl]piperidin-3-yl}-2,2-dimethylpropanamide
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