Isopropanol, 99.5%, for spectroscopy ACS, Thermo Scientific™

Brand:  Thermo Scientific Acros 412790025

Product Code. 10003643

Description

This Thermo Scientific brand product was originally part of the Acros Organics product portfolio. Some documentation and label information may refer to the legacy brand. The original Acros Organics product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific.

For UV/VIS spectroscopy

Chemical Identifiers

• CAS: 67-63-0
• Molecular Weight (g/mol): 60.096
• InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N
• PubChem CID: 3776
• IUPAC Name: propan-2-ol

• Molecular Formula: C3H8O
• MDL Number: MFCD00011674
• Synonym: isopropanol, 2-propanol, isopropyl alcohol, 2-hydroxypropane, alkolave, avantine, hartosol, dimethylcarbinol, sec-propyl alcohol, petrohol
• ChEBI: CHEBI:17824
• SMILES: CC(C)O

Specifications

• Chemical Name or Material: Isopropanol
• CAS: 67-63-0
• Assay Percent Range: 99.5%
• Linear Formula: (CH₃)₂CHOH
• Beilstein: 01, 360
• Merck Index: 15, 5254
• Solubility Information: Solubility in water: miscible. Other solubilities: soluble in methanol, ethanol, methylene chloride,, dmf and acetone, miscible with alcohol, ether and chloroform, insoluble in salts solutions
• SMILES: CC(C)O
• Molecular Weight (g/mol): 60.096
• ChEBI: CHEBI:17824
• Physical Form: Liquid
• Grade: ACS
• Density: 0.7850g/mL
• Color: Undesignated
• Quantity: 2.5L
• Packaging: Glass bottle
• Residue after Evaporation: 0.001% max.
• Specific Gravity: 0.785
• Water: 0.2% max. (K.F.)

• Absorbance: 0.01 max. at 330nm, 0.01 max. at 400nm, 0.02 max. at 300nm, 0.03 max. at 275nm, 0.04 max. at 260nm, 0.08 max. at 245nm, 0.2 max. at 230nm, 0.4 max. at 220nm, 1 max. at 210nm
• Additional Information: Vapor Pressure: 43mmHg at 20°C
• Molecular Formula: C3H8O
• MDL Number: MFCD00011674
• Fieser: 13,108
• Synonym: isopropanol, 2-propanol, isopropyl alcohol, 2-hydroxypropane, alkolave, avantine, hartosol, dimethylcarbinol, sec-propyl alcohol, petrohol
• InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N
• IUPAC Name: propan-2-ol
• PubChem CID: 3776
• Formula Weight: 60.1
• Percent Purity: 99.5%
• Carbonyl Compounds: 0.002% max. propionaldehyde or acetone
• Boiling Point: 81.0°C to 83.0°C
• Melting Point: -89.5°C
• Flash Point: 12°C
• Refractive Index: 1.3760 to 1.3780
• Solubility: Solubility in water: miscible. Other solubilities: soluble in methanol, ethanol, methylene chloride,, dmf and acetone, miscible with alcohol, ether and chloroform, insoluble in salts solutions
• Viscosity: 2.27 mPa.s (20°C)

Safety and Handling

Product Identifier

• Isopropanol

Signal Word

• Danger

Hazard Category

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

Hazard Statement

• H319-Causes serious eye irritation.
• H336-May cause drowsiness or dizziness.
• H225-Highly flammable liquid and vapour.

Precautionary Statement

• P210-Keep away from heat, hot surfaces, sparks, open flames and other ignition sources. No smoking.
• P240-Ground/bond container and receiving equipment.
• P261-Avoid breathing dust/fume/gas/mist/vapours/spray.
• P280-Wear protective gloves/protective clothing/eye protection/face protection.
• P305+P351+P338-IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.

RUO – Research Use Only