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

Product Code	Brand	Quantity
10518521	JT Baker 9254.1000	1 L
10465651	JT Baker 9254.2500	2.5 L

Descrizione

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

Identificatori chimici

• CAS: 67-64-1
• Molecular Weight (g/mol): 58.08
• InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N
• PubChem CID: 180
• IUPAC Name: propan-2-one

• Molecular Formula: C3H6O
• MDL Number: MFCD00008765
• Synonym: acetone, 2-propanone, propanone, dimethyl ketone, methyl ketone, dimethylformaldehyde, pyroacetic ether, beta-ketopropane, dimethylketal, chevron acetone
• ChEBI: CHEBI:15347
• SMILES: CC(C)=O

Specifica

• pH: 5 to 6 (at 20°C)
• CAS: 67-64-1
• Density: 0.79g/cm³
• Explosion Limit: 2.6 - 13 Vol %
• Ignition Point: 465°C
• Packaging: Glass
• Residue after Evaporation: Max. 1 ppm
• Titratable Acid: 0.3μeq/g
• Titratable Base: 0.6μeq/g
• Viscosity: 32 mPas at 25°C
• Synonym: acetone, 2-propanone, propanone, dimethyl ketone, methyl ketone, dimethylformaldehyde, pyroacetic ether, beta-ketopropane, dimethylketal, chevron acetone
• InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N
• IUPAC Name: propan-2-one
• PubChem CID: 180
• Formula Weight: 58.08g/mol
• Grade: For Organic Residue Analysis

• Melting Point: -94.9°C
• Color: Colorless
• Boiling Point: 55.8°C to 56.6°C
• Flash Point: −20°C
• Odor: Fruit-like
• Physical Form: Liquid
• Molecular Formula: C3H6O
• Linear Formula: (CH₃)₂CO
• MDL Number: MFCD00008765
• Water: Max. 0.5%
• Solubility Information: Fully miscible in water
• SMILES: CC(C)=O
• Molecular Weight (g/mol): 58.08
• ChEBI: CHEBI:15347
• Percent Purity: ≥99.4%
• Chemical Name or Material: Acetone

Sicurezza e movimentazione

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Avvertenza

• Danger

Categoria di pericolo

• Serious eye damage/eye irritation Category 2
• Flammable liquid Category 2
• Specific target organ toxicity Category 3

Indicazioni di pericolo

• 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.

Consigli di prudenza

• 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.