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Acetone, 99+%, Thermo Scientific Chemicals

Product Code. 11358415
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Quantity:
1000 mL
2500 mL

Acetone is a polar, aprotic solvent used in the synthesis and isolation of both organic and inorganic compounds and complexes. It plays a vital role in Jones oxidation. It is utilized for rinsing laboratory glasswares due to its low cost and volatility. It is used in the manufacture of various chemicals such as methyl isobutyl ketone, mesityl oxide, diacetone alcohol, acetic acid, iodoform, bromoform, rayon, photographic films, paint and varnish removers. It is also useful in the synthesis of t-butanesulfinamide, terpenes, thiol-stabilized gold colloids, calixphyrin macrocycles and trispyrazolylborate platinum compounds. It plays an important role in protein crystallization.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
Acetone is a polar, aprotic solvent used in the synthesis and isolation of both organic and inorganic compounds and complexes. It plays a vital role in Jones oxidation. It is utilized for rinsing laboratory glasswares due to its low cost and volatility. It is used in the manufacture of various chemicals such as methyl isobutyl ketone, mesityl oxide, diacetone alcohol, acetic acid, iodoform, bromoform, rayon, photographic films, paint and varnish removers. It is also useful in the synthesis of t-butanesulfinamide, terpenes, thiol-stabilized gold colloids, calixphyrin macrocycles and trispyrazolylborate platinum compounds. It plays an important role in protein crystallization.

Solubility
Miscible with water, benzene, alcohol, dimethylformamide, ether, chloroform and most oils.

Notes
Incompatible with bases, oxidizing agents and reducing agents.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 67-64-1
Molecular Formula C3H6O
Molecular Weight (g/mol) 58.08
MDL Number MFCD00008765
InChI Key CSCPPACGZOOCGX-UHFFFAOYSA-N
Synonym acetone, 2-propanone, propanone, dimethyl ketone, methyl ketone, dimethylformaldehyde, pyroacetic ether, beta-ketopropane, dimethylketal, chevron acetone
PubChem CID 180
ChEBI CHEBI:15347
IUPAC Name propan-2-one
SMILES CC(C)=O

Specifications

Melting Point -94°C
Density 0.791
Boiling Point 56°C
Quantity 2500 mL
Flash Point −17°C (1°F)
Odor Characteristic
Refractive Index 1.359
Linear Formula CH3COCH3
UN Number UN1090
Beilstein 635680
Merck Index 14,66
Solubility Information Miscible with water,benzene,alcohol,dimethylformamide,ether,chloroform and most oils.
Formula Weight 58.08
Percent Purity ≥99%
Chemical Name or Material Acetone
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Signal Word
  • Danger
Hazard Category
  • Serious eye damage/eye irritation Category 2
  • Flammable liquid Category 2
  • Specific target organ toxicity Category 3
Hazard Statement
  • H225-Highly flammable liquid and vapour.
  • H319-Causes serious eye irritation.
  • H336-May cause drowsiness or dizziness.
  • EUH066-Repeated exposure may cause skin dryness or cracking.
Precautionary Statement
  • P210-Keep away from heat, hot surfaces, sparks, open flames and other ignition sources. No smoking.
  • P280-Wear protective gloves/protective clothing/eye protection/face protection.
  • P303+P361+P353-IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/ shower.
  • P304+P340-IF INHALED: Remove person to fresh air and keep comfortable for breathing.
  • P312-Call a POISON CENTER/doctor/if you feel unwell.
  • P337+P313-If eye irritation persists: Get medical advice/attention.

RUO – Research Use Only

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