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About This Item
Linear Formula:
CH3COCH3
CAS Number:
Molecular Weight:
58.08
EC Number:
200-662-2
UNSPSC Code:
12352115
PubChem Substance ID:
Beilstein/REAXYS Number:
635680
MDL number:
eCl@ss:
32150319
grade
ACS reagent
Quality Segment
vapor density
2 (vs air)
vapor pressure
184 mmHg ( 20 °C), 184 mmHg
assay
≥99.7% (GC)
expl. lim.
13.2 %, 8 % (lit.)
technique(s)
UV/Vis spectroscopy: suitable
refractive index
n
bp
56 °C/760 mmHg (lit.)
mp
-94 °C (lit.), −94 °C (lit.)
density
0.791 g/mL at 25 °C (lit.)
λ
1 cm path, H2O reference
UV absorption
λ: 335 nm Amax: ≤0.30, λ: 340 nm Amax: ≤0.08, λ: 350 nm Amax: ≤0.003
SMILES string
CC(C)=O
InChI
1S/C3H6O/c1-3(2)4/h1-2H3
InChI key
CSCPPACGZOOCGX-UHFFFAOYSA-N
General description
Photocatalytic activity of mixtures of TiO2 (P25) with rare earth oxides for the oxidation of acetone has been reported. The vapor-phase aldol condensation of acetone over MgO promoted with alkali (Li, Na, K and Cs) or alkaline earth (Ca, Sr and Ba) metal ions has been studied. Acetone undergoes Aldol condensation in the presence of catalysts Mg-Al layered double hydroxides (LDH) and Cl- and/or CO32- as compensating anions to afford diacetone alcohol and mesityl oxide. Enantioselective Aldol condensation of acetone with several isatins has been described.
Application
Acetone is the suitable reagent for use in UV spectroscopy. It may be employed in the following studies:
Acetone′s luminesence intensity is dependent upon the solution components . The absorption of UV light by acetone, results in its photolysis and the production of radials .
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Signal Word
Danger
Hazard Codes
Precautionary Statements
Hazard Classifications
Eye Irrit. 2 - Flam. Liq. 2 - STOT SE 3
Target Organs
Central nervous system
supp_hazards
Storage Class
3 - Flammable liquids
WGK
WGK 1
Flash Point (°F)
1.4 °F - closed cup
Flash Point (°C)
-17.0 °C - closed cup
PPE (personal protective equipment)
Eyeshields, Faceshields, Gloves
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