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  6. Acetone, BAKER ULTRA RESI-ANALYZED, J.T. Baker™

Acetone, BAKER ULTRA RESI-ANALYZED, J.T. Baker™

Gives superior performance with minimal risk of contaminants that can limit accuracy and productivity. Acetone, BAKER ULTRA RESI-ANALYZED, J.T. Baker™ is an ultra-pure solvent for organic residue analysis that maximizes an instrument’s sensitivity and detection power.

184.00 EUR - 402.00 EUR

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
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Products 2
Product Code Brand Quantity Price Quantity & Availability  
Product Code Brand Quantity Price Quantity & Availability  
10518521
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JT Baker
9254.1000 		1 L
184.00 EUR
1 L
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10465651
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JT Baker
9254.2500 		2.5 L
402.00 EUR
2.50 L
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Description

Description

BAKER ULTRA RESI-ANALYZED solvents were developed for organic residue extraction/concentration procedures. These solvents are fully characterized and lot controlled by ECD, FID, or other method-specific detectors to deliver the highest level of purity and lot-to-lot consistency.

  • Unique stabilizer systems provide unmatched product stability and interference-free results when chemical requires
  • Optimized distillation targeted to remove reactive impurities, production of higher assays and narrow solvent fronts
  • Performance tested to purity levels below the Lower Limits of Quantitation (LLQ) for trace analyte detection
  • Performance is guaranteed through the expiration period stated on the label
  • Suitable for exacting EPA sample cleanup protocols
Specifications

Chemical Identifiers

67-64-1
58.08
CSCPPACGZOOCGX-UHFFFAOYSA-N
180
propan-2-one
C3H6O
MFCD00008765
acetone, 2-propanone, propanone, dimethyl ketone, methyl ketone, dimethylformaldehyde, pyroacetic ether, beta-ketopropane, dimethylketal, chevron acetone
CHEBI:15347
CC(C)=O

Specifications

5 to 6 (at 20°C)
67-64-1
0.79g/cm3
2.6 - 13 Vol %
465°C
Glass
Max. 1 ppm
0.3μeq/g
0.6μeq/g
32 mPas at 25°C
acetone, 2-propanone, propanone, dimethyl ketone, methyl ketone, dimethylformaldehyde, pyroacetic ether, beta-ketopropane, dimethylketal, chevron acetone
CSCPPACGZOOCGX-UHFFFAOYSA-N
propan-2-one
180
58.08g/mol
For Organic Residue Analysis
-94.9°C
Colorless
55.8°C to 56.6°C
−20°C
Fruit-like
Liquid
C3H6O
(CH3)2CO
MFCD00008765
Max. 0.5%
Fully miscible in water
CC(C)=O
58.08
CHEBI:15347
≥99.4%
Acetone
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Safety and Handling

Safety and Handling

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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.
  • P233-Keep container tightly closed.
  • P261-Avoid breathing dust/fume/gas/mist/vapours/spray.
  • P280-Wear protective gloves/protective clothing/eye protection/face protection.
  • 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.
  • P403+P233-Store in a well-ventilated place. Keep container tightly closed.
  • P501b-Dispose of contents/container in accordance with local/regional/national/international regulations.

SDS
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