1-Propanol, anhydrous, 99.9%, packaged under Argon in resealable ChemSeal™ bottles

CAS: 71-23-8 | C3H8O | 60.10 g/mol

Brand:  Thermo Scientific Alfa Aesar 041842.M1

Product Code. 11394807

Description

Used in making cosmetics, skin and hair preparations, pharmaceuticals, perfumes, lacquer formulations, dye solutions, antifreezes, rubbing alcohols, soaps, window cleaners, acetone and other chemicals and products. Also referred as ropyl alcohol;n-Propan-1-ol;n-Propanol;n-Propyl alcohol, Ethylcarbinol, Optal, Osmosol extra.

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

Chemical Identifiers

• CAS: 71-23-8
• Molecular Weight (g/mol): 60.10
• InChI Key: BDERNNFJNOPAEC-UHFFFAOYSA-N
• PubChem CID: 1031
• IUPAC Name: propan-1-ol

• Molecular Formula: C3H8O
• MDL Number: MFCD00002941
• Synonym: 1-propanol, propanol, propyl alcohol, n-propanol, n-propyl alcohol, ethylcarbinol, 1-hydroxypropane, optal, osmosol extra, propylic alcohol
• ChEBI: CHEBI:28831
• SMILES: CCCO

Specifications

• Melting Point: °C to 127°C
• Color: Colorless
• Density: 0.804
• Flash Point: 15°C (59°F)
• Odor: Alcohol-like
• Refractive Index: 1.385
• Molecular Formula: C3H8O
• MDL Number: MFCD00002941
• Synonym: 1-propanol, propanol, propyl alcohol, n-propanol, n-propyl alcohol, ethylcarbinol, 1-hydroxypropane, optal, osmosol extra, propylic alcohol
• Solubility Information: Completely soluble in water. Miscible with propylene glycol.
• SMILES: CCCO
• Molecular Weight (g/mol): 60.10
• ChEBI: CHEBI:28831
• Chemical Name or Material: 1-Propanol

• CAS: 71-23-8
• Appearance: Clear liquid
• Quantity: 4 x 1 L
• Ignition Point: 824°C (1515°F)
• Physical Form: Liquid
• Assay Percent Range: 99.9%
• Vapor Pressure: 13.3 hPa (10mm Hg) at 20°C
• Beilstein: 1098242
• Boiling Point: 97°C
• InChI Key: BDERNNFJNOPAEC-UHFFFAOYSA-N
• IUPAC Name: propan-1-ol
• PubChem CID: 1031
• Formula Weight: 60.1