RTC000095

4-Methyl-2-pentanone

Pharmaceutical Secondary Standard; Certified Reference Material

• Synonyme(s) : 4-Methyl-2-pentanone, Isobutyl methyl ketone, Isopropylacetone, MIBK, Methyl isobutyl ketone
• Formule linéaire : (CH₃)₂CHCH₂COCH₃
• Numéro CAS: 108-10-1
• Poids moléculaire : 100.16
• Numéro Beilstein : 605399
• Numéro MDL: MFCD00008938
• Code UNSPSC : 41116107
• Nomenclature NACRES : NA.24

Propriétés

• Qualité: certified reference material; pharmaceutical secondary standard
• Niveau de qualité: 300
• Agence: traceable to USP 1430203
• Densité de vapeur: 3.5 (vs air)
• CofA (certificat d'analyse): current certificate can be downloaded
• Température d'inflammation spontanée: 840 °F
• Limite d'explosivité: 1.2-8 %, 93 °F
• Conditionnement: pkg of 20 mL
• Indice de réfraction: n20/D 1.395 (lit.)
• Point d'ébullition: 117-118 °C
• Pf: −80 °C (lit.)
• Densité: 0.801 g/mL at 25 °C (lit.)
• Application(s): pharmaceutical small molecule
• Température de stockage: 2-30°C
• Chaîne SMILES: CC(C)CC(C)=O
• InChI: 1S/C6H12O/c1-5(2)4-6(3)7/h5H,4H2,1-3H3
• Clé InChI: NTIZESTWPVYFNL-UHFFFAOYSA-N

Description

Description générale

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

Remarque sur l'analyse

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

Autres remarques

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.

Note de bas de page

To see an example of a Certificate of Analysis for this material enter LRAB9803 in the Documents slot below. This is an example certificate only and may not be the lot that you receive.

Produits recommandés

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.

Informations sur la sécurité

• Pictogrammes: GHS02,GHS08,GHS07
• Mention d'avertissement: Danger
• Mentions de danger: H225,H319,H332,H336,H351
• Conseils de prudence: P202 - P210 - P233 - P304 + P340 + P312 - P305 + P351 + P338 - P308 + P313
• Classification des risques: Acute Tox. 4 Inhalation - Carc. 2 Inhalation - Eye Irrit. 2 - Flam. Liq. 2 - STOT SE 3
• Organes cibles: Central nervous system
• Risques supp: EUH066
• Code de la classe de stockage: 3 - Flammable liquids
• Classe de danger pour l'eau (WGK): WGK 1
• Point d'éclair (°F): 57.2 °F
• Point d'éclair (°C): 14 °C