673773

2-Propanol

≥99.5%, ACS reagent

• Synonym(s): isopropanol, sec-Propyl alcohol, IPA, Isopropanol, Isopropyl alcohol
• Linear Formula: (CH₃)₂CHOH
• CAS Number: 67-63-0
• Molecular Weight: 60.10
• Beilstein/REAXYS Number: 635639
• EC Number: 200-661-7
• MDL number: MFCD00011674
• UNSPSC Code: 12352001
• PubChem Substance ID: 329760563
• grade: ACS reagent
• assay: ≥99.5%
• bp: 82 °C (lit.)
• vapor pressure: 33 mmHg ( 20 °C); 44 mmHg ( 25 °C)

Properties

• Product Name: 2-Propanol, ACS reagent, ≥99.5%
• grade: ACS reagent
• Quality Level: 200
• vapor density: 2.1 (vs air)
• vapor pressure: 33 mmHg ( 20 °C); 44 mmHg ( 25 °C)
• assay: ≥99.5%
• form: liquid
• autoignition temp.: 750 °F
• expl. lim.: 2.0-12.7 %, 93 °C
• dilution: (for analytical testing)
• impurities: ≤0.0001 meq/g Titr. acid or base; ≤0.002% carbonyl compounds (propionaldehyde or acetone); ≤0.2% water
• evapn. residue: ≤0.001%
• color: APHA: ≤10
• refractive index: n20/D 1.377 (lit.)
• pH: 7.0 (20 °C)
• bp: 82 °C (lit.)
• mp: −89.5 °C (lit.)
• solubility: H₂O: passes test; water: soluble
• density: 0.785 g/mL at 25 °C (lit.)
• SMILES string: CC(C)O
• InChI: 1S/C3H8O/c1-3(2)4/h3-4H,1-2H3
• InChI key: KFZMGEQAYNKOFK-UHFFFAOYSA-N

Description

General description

2-Propanol (i-PrOH), a renewable secondary alcohol,[1] is water soluble, colorless, volatile liquid with a sweet odor.[2] It is a potential substitute to petroleum-derived gasoline.[1] Preparation of methyl isobutyl ketone (MIBK) using 2-propanol as the precursor has been reported with yield as high as 25%.[3] Solubility of benzoic acid has been investigated in 2-propanol by gravimetric method in the temperature range, 277-346K.[4] Its photocatalytic degradation has been examined by various methods.[5][6][7]

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.[8]
• As an alternate solvent to benzene in the analysis of total carbonyl compounds in heated and frying oils.[9]
• As a reaction medium in the preparation of cyclic ureas by reacting CO₂ with diamines in the presence of pure cerium oxide (CeO₂).[10]

Safety Information

• pictograms: GHS02,GHS07
• signalword: Danger
• hcodes: H225,H319,H336
• pcodes: P210 - P233 - P240 - P241 - P242 - P305 + P351 + P338
• Hazard Classifications: Eye Irrit. 2 - Flam. Liq. 2 - STOT SE 3
• target_organs: Central nervous system
• Storage Class: 3 - Flammable liquids
• wgk_germany: WGK 1
• flash_point_f: 53.6 °F - closed cup
• flash_point_c: 12.0 °C - closed cup