RTC000078

Acetone

Pharmaceutical Secondary Standard; Certified Reference Material

• Synonym(s): Acetone
• Linear Formula: CH₃COCH₃
• CAS Number: 67-64-1
• Molecular Weight: 58.08
• Beilstein: 635680
• MDL number: MFCD00008765
• UNSPSC Code: 41116107
• NACRES: NA.02

Properties

• grade: certified reference material; pharmaceutical secondary standard
• Quality Level: 300
• Agency: traceable to USP 1006801
• vapor density: 2 (vs air)
• vapor pressure: 184 mmHg ( 20 °C)
• form: liquid
• CofA: current certificate can be downloaded
• expl. lim.: 13.2 %
• packaging: pkg of 20 mL
• refractive index: n20/D 1.359 (lit.)
• bp: 56 °C/760 mmHg (lit.)
• mp: −94 °C (lit.)
• density: 0.791 g/mL at 25 °C (lit.)
• application(s): pharmaceutical small molecule
• format: neat
• storage temp.: 2-30°C
• SMILES string: CC(C)=O
• InChI: 1S/C3H6O/c1-3(2)4/h1-2H3
• InChI key: CSCPPACGZOOCGX-UHFFFAOYSA-N

Description

General description

Pharmaceutical secondary standards for application in quality control provide pharma laboratories and manufacturers with a convenient and cost-effective alternative to the preparation of in-house working standards

Application

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 .

Analysis Note

These secondary standards offer multi-traceability to the USP, EP and BP primary standards, where they are available.

Other Notes

This Certified Reference Material (CRM) is produced and certified in accordance with ISO 17034 and ISO/IEC 17025. All information regarding the use of this CRM can be found on the certificate of analysis.

Footnote

To see an example of a Certificate of Analysis for this material enter LRAB9770 in the Documents slot below. This is an example certificate only and may not be the lot that you receive.

Recommended products

Find a digital Reference Material for this product available on our online platform ChemisTwin® for NMR. You can use this digital equivalent on ChemisTwin® for your sample identity confirmation and compound quantification (with digital external standard). An NMR spectrum of this substance can be viewed and an online comparison against your sample can be performed with a few mouseclicks. Learn more here and start your free trial.

Safety Information

• Pictograms: GHS02,GHS07
• Signal Word: Danger
• Hazard Statements: H225,H319,H336
• Precautionary Statements: P210 - P305 + P351 + P338
• Hazard Classifications: Eye Irrit. 2 - Flam. Liq. 2 - STOT SE 3
• Target Organs: Central nervous system
• Supplementary Hazards: EUH066
• WGK: WGK 1
• Flash Point(F): 1.4 °F
• Flash Point(C): -17 °C