2-Ethyl-1-butanol, 99%, Thermo Scientific Chemicals

Product Code	Brand	Quantity
11460107	Thermo Scientific Alfa Aesar B21026.AE	100 mL
11470107	Thermo Scientific Alfa Aesar B21026.AP	500 mL
11480107	Thermo Scientific Alfa Aesar B21026.0F	2500 mL

Description

It is used as a perfuming agent in cosmetics industry. 2-Ethyl-1-butanol is used for the synthesis of various pharmaceutical compounds, such as novel branched Alkyl carbamates, acting as anticonvulsant agent. It is also a solvent used for various organic synthesis, separation processes and ionic liquids, and solvent mixtures for pharmaceutical applications . It is also used to make penetrating oils, corrosion inhibitors, plasticizers, and perfumes; as cleaning agent for printed circuits; and to improve flow of paints and varnishes.

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.

Applications
It is used as a perfuming agent in cosmetics industry. 2-Ethyl-1-butanol is used for the synthesis of various pharmaceutical compounds, such as novel branched Alkyl carbamates, acting as anticonvulsant agent. It is also a solvent used for various organic synthesis, separation processes and ionic liquids, and solvent mixtures for pharmaceutical applications . It is also used to make penetrating oils, corrosion inhibitors, plasticizers, and perfumes; as cleaning agent for printed circuits; and to improve flow of paints and varnishes.

Solubility
Soluble in water (4 mg/ml at 25°C), alcohol, ether, and most organic solvents.

Notes
Store away from oxidizing agents. Keep the container tightly closed and place it in a cool, dry and well ventilated condition.

Chemical Identifiers

• CAS: 97-95-0
• Molecular Weight (g/mol): 102.18
• InChI Key: TZYRSLHNPKPEFV-UHFFFAOYSA-N
• PubChem CID: 7358
• SMILES: CCC(CC)CO

• Molecular Formula: C6H14O
• MDL Number: MFCD00004744
• Synonym: 2-ethyl-1-butanol, 1-butanol, 2-ethyl, 2-ethylbutanol, 2-ethylbutyl alcohol, pseudohexyl alcohol, 3-methylolpentane, 2-ethylbutanol-1, ethylbutanol, 3-pentylcarbinol, sec-pentylcarbinol
• IUPAC Name: 2-ethylbutan-1-ol

Specifications

• CAS: 97-95-0
• Boiling Point: 146°C to 148°C
• Molecular Formula: C6H14O
• UN Number: UN1987
• Synonym: 2-ethyl-1-butanol, 1-butanol, 2-ethyl, 2-ethylbutanol, 2-ethylbutyl alcohol, pseudohexyl alcohol, 3-methylolpentane, 2-ethylbutanol-1, ethylbutanol, 3-pentylcarbinol, sec-pentylcarbinol
• SMILES: CCC(CC)CO
• Molecular Weight (g/mol): 102.18
• Formula Weight: 102.18
• Chemical Name or Material: 2-Ethyl-1-butanol

• Melting Point: -52°C
• Flash Point: 58°C (136°F)
• MDL Number: MFCD00004744
• Beilstein: 1731254
• InChI Key: TZYRSLHNPKPEFV-UHFFFAOYSA-N
• IUPAC Name: 2-ethylbutan-1-ol
• PubChem CID: 7358
• Percent Purity: 99%

Safety and Handling

GHS H Statement
H311-H226-H302
Toxic in contact with skin.
Flammable liquid and vapour.
Harmful if swallowed.

GHS P Statement
P210-P280-P303+P361+P353-P361-P405-P501a
Keep away from heat/sparks/open flames/hot surfaces. - No smoking.
Wear protective gloves/protective clothing/eye protection/face protection.
IF ON SKIN (or hair): Remove/Take off immediately all contaminated clothing. Rinse skin with water/shower.
Remove/Take off immediately all contaminated clothing.
Store locked up.
Dispose of contents/container in accordance with local/regional/national/international regulations.

Danger

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RUO – Research Use Only