439207

2-Propanol

99.5%, suitable for HPLC

• Synonyme(s) : Alcool sec-propylique, Alcool isopropylique, IPA, Isopropanol
• Formule linéaire : (CH₃)₂CHOH
• Numéro CAS: 67-63-0
• Poids moléculaire : 60.10
• Beilstein: 635639
• Numéro CE : 200-661-7
• Numéro MDL: MFCD00011674
• Code UNSPSC : 12190000
• ID de substance PubChem : 329756428
• Nomenclature NACRES : NA.05
• Essai: 99.5%
• Technique(s): HPLC: suitable
• Application(s): food and beverages
• pb: 82 °C (lit.)
• Pression de vapeur: 33 mmHg ( 20 °C); 44 mmHg ( 25 °C)

Propriétés

• Nom du produit: 2-Propanol, suitable for HPLC, 99.5%
• Densité de vapeur: 2.1 (vs air)
• Niveau de qualité: 100
• Pression de vapeur: 33 mmHg ( 20 °C); 44 mmHg ( 25 °C)
• Essai: 99.5%
• Forme: liquid
• Température d'inflammation spontanée: 750 °F
• Limite d'explosivité: 2.0-12.7 %, 93 °C
• Technique(s): HPLC: suitable
• Impuretés: ≤0.05% water
• Résidus d'évap.: <0.0003%
• Indice de réfraction: n20/D 1.377 (lit.)
• pH: 7.0 (20 °C)
• pb: 82 °C (lit.)
• Pf: −89.5 °C (lit.)
• Solubilité: water: soluble
• Densité: 0.785 g/mL at 25 °C (lit.)
• λ: H₂O reference
• Absorption UV: λ: 205 nm A_max: 1.0; λ: 220 nm A_max: 0.30; λ: 230 nm A_max: 0.15; λ: 245 nm A_max: 0.05; λ: 260 nm A_max: 0.03; λ: 300-400 nm A_max: 0.01
• Application(s): food and beverages
• Chaîne SMILES: CC(C)O
• InChI: 1S/C3H8O/c1-3(2)4/h3-4H,1-2H3
• Clé InChI: KFZMGEQAYNKOFK-UHFFFAOYSA-N

Description

Description générale

2-Propanol (i-PrOH), a renewable secondary alcohol, is water soluble, colorless, volatile liquid with a sweet odor. It is a potential substitute to petroleum-derived gasoline. Preparation of methyl isobutyl ketone (MIBK) using 2-propanol as the precursor has been reported with yield as high as 25%. Solubility of benzoic acid has been investigated in 2-propanol by gravimetric method in the temperature range, 277-346K. Its photocatalytic degradation has been examined by various methods.

Application

2-Propanol may be used in the following processes:

• As a solvent in the synthesis of di- and trisubstituted ortho biaryls by Suzuki-Miyaura cross-coupling reaction.
• As an alternate solvent to benzene in the analysis of total carbonyl compounds in heated and frying oils.
• As a reaction medium in the preparation of cyclic ureas by reacting CO₂ with diamines in the presence of pure cerium oxide (CeO₂).

Informations sur la sécurité

• Pictogrammes: GHS02,GHS07
• Mention d'avertissement: Danger
• Mentions de danger: H225,H319,H336
• Conseils de prudence: P210 - P233 - P240 - P241 - P242 - P305 + P351 + P338
• Classification des risques: Eye Irrit. 2 - Flam. Liq. 2 - STOT SE 3
• Organes cibles: Central nervous system
• Code de la classe de stockage: 3 - Flammable liquids
• Classe de danger pour l'eau (WGK): WGK 1
• Point d'éclair (°F): 53.6 °F - closed cup
• Point d'éclair (°C): 12.0 °C - closed cup