138975

1-Pentanol

ReagentPlus^®, ≥99%

• Synonym(s): n-Amyl alcohol, Pentyl alcohol
• Linear Formula: CH₃(CH₂)₄OH
• Molecular Weight: 88.15
• Beilstein: 1730975
• EC Number: 200-752-1
• MDL number: MFCD00002977
• PubChem Substance ID: 329750364
• NACRES: NA.21

Properties

• vapor density: 3 (vs air)
• Quality Level: 100; 200
• vapor pressure: 1 mmHg ( 13.6 °C); 1.5 mmHg ( 20 °C)
• product line: ReagentPlus^®
• Assay: ≥99%
• form: liquid
• autoignition temp.: 572 °F
• expl. lim.: 10 %, 100 °F
• refractive index: n20/D 1.409 (lit.)
• pH: 7
• bp: 136-138 °C (lit.)
• mp: −78 °C (lit.)
• density: 0.811 g/mL at 25 °C (lit.)
• SMILES string: CCCCCO
• InChI: 1S/C5H12O/c1-2-3-4-5-6/h6H,2-5H2,1H3
• InChI key: AMQJEAYHLZJPGS-UHFFFAOYSA-N

Description

General description

1-Pentanol is a linear alcohol. Pentane, a ″next generation″ alcohol fuel, is a promising substitute for conventional gasoline and diesel fuels. Kinetics of thermal decomposition of its isomeric forms (1-pentanol, 2-methyl-1-butanol, and 3-methyl-1-butanol) have been reported.
1-Pentanol is a colorless liquid having a pleasant odor, which can be obtained as a product from the process of fractional distillation of mixed alcohols resulting from the chlorination and alkaline hydrolysis of pentane occurs.

Application

1-Pentanol may be used as a cosurfactant in the water-in-oil mixed surfactant microemulsions.

Legal Information

ReagentPlus is a registered trademark of Sigma-Aldrich Co. LLC

Safety Information

• Pictograms: GHS02,GHS05,GHS07
• Signal Word: Danger
• Hazard Statements: H226 - H315 - H318 - H332 - H335
• Precautionary Statements: P210 - P233 - P280 - P303 + P361 + P353 - P304 + P340 + P312 - P305 + P351 + P338
• Hazard Classifications: Acute Tox. 4 Inhalation - Eye Dam. 1 - Flam. Liq. 3 - Skin Irrit. 2 - STOT SE 3
• Target Organs: Respiratory system
• Storage Class Code: 3 - Flammable liquids
• WGK: WGK 1
• Flash Point(F): 120.2 °F - closed cup
• Flash Point(C): 49 °C - closed cup