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  7. 2-Ethyl-1-butanol, 99%

2-Ethyl-1-butanol, 99%

Product Code. 11480107
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Product Code. 11480107 Supplier Thermo Scientific Alfa Aesar Supplier No. B21026.0F
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Estimated Shipment: 16-10-2026
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Description

CAS: 97-95-0 | C6H14O | 102.18 g/mol

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.
TRUSTED_SUSTAINABILITY

Kemiska identifierare

CAS 97-95-0
Molecular Formula C6H14O
Molecular Weight (g/mol) 102.18
MDL Number MFCD00004744
InChI Key TZYRSLHNPKPEFV-UHFFFAOYSA-N
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
PubChem CID 7358
IUPAC Name 2-ethylbutan-1-ol
SMILES CCC(CC)CO

Specifikationer

Melting Point -52°C
Density 0.831
Boiling Point 146°C to 148°C
Flash Point 58°C (136°F)
Refractive Index 1.422
Quantity 2500 mL
UN Number UN1987
Beilstein 1731254
Solubility Information Soluble in water (4mg/ml at 25°C),alcohol,ether,and most organic solvents.
Formula Weight 102.18
Percent Purity 99%
Chemical Name or Material 2-Ethyl-1-butanol
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