3-Methyl-1-pentanol, 99+%, Thermo Scientific Chemicals

Description

This Thermo Scientific Chemicals 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 Chemicals.

Specifications

Chemical Identifiers

• CAS: 589-35-5
• Molecular Formula: C₆H₁₄O
• Molecular Weight (g/mol): 102.18
• MDL Number: MFCD00002937
• InChI Key: IWTBVKIGCDZRPL-UHFFFAOYSA-N
• Synonym: 3-methyl-1-pentanol, 3-methylpentanol, 1-pentanol, 3-methyl, 2-ethyl-4-butanol, 3-ethyl-1-butanol, 3-ethylbutanol, 3-methyl pentanol, fema no. 3762, 3-methyl pentan-1-ol, 3-methyl-pentan-1-ol
• PubChem CID: 11508
• ChEBI: CHEBI:87381
• IUPAC Name: 3-methylpentan-1-ol
• SMILES: CCC(C)CCO

• CAS Min %: 99.0
• CAS Max %: 100.0
• Color: Colorless
• Density: 0.8230g/mL
• Boiling Point: 150°C to 154°C
• Flash Point: 58°C
• Infrared Spectrum: Authentic
• Assay Percent Range: 99% min. (GC)
• Packaging: Glass bottle
• Linear Formula: CH₃CH₂CH(CH₃)CH₂CH₂OH
• Refractive Index: 1.4190 to 1.4210 (20°C, 589nm)
• Quantity: 5 g
• Specific Gravity: 0.823
• Solubility Information: Solubility in water: insoluble
• Formula Weight: 102.18
• Percent Purity: 99+%
• Physical Form: Liquid
• Chemical Name or Material: 3-Methyl-1-pentanol

Safety and Handling

Product Identifier

• 3-Methyl-1-pentanol

Signal Word

• Warning

Hazard Category

• Flammable liquid Category 3

Hazard Statement

• H226-Flammable liquid and vapour.

Precautionary Statement

• P210-Keep away from heat, hot surfaces, sparks, open flames and other ignition sources. No smoking.

RUO – Research Use Only