556-82-1

3-Methyl-2-buten-1-ol Chemical Structure
556-82-1

Chemical Structure

3-Methyl-2-buten-1-ol

Synonym(s): MBO321

  • CAS No.: 556-82-1
  • Formula:C5H10O
  • Molecular Weight:86.13

IUPAC Name: 3-methylbut-2-en-1-ol

InChIKey: ASUAYTHWZCLXAN-UHFFFAOYSA-N

SMILES: C/C(C)=C\CO

Biological Activity: 3-Methyl-2-buten-1-ol (MBO321) is an orally active endogenous metabolite found in pine trees and is used as a fragrance ingredient in cosmetics and detergents. 3-Methyl-2-buten-1-ol passes cell barrier. 3-Methyl-2-buten-1-ol reduces body weight in rats[1][2][3].

Cat. No. Product Name Purity Description Pricing
HY-W013035
3-Methyl-2-buten-1-ol 99.76% 3-Methyl-2-buten-1-ol (MBO321) is an orally active endogenous metabolite found in pine trees and is used as a fragrance ingredient in cosmetics and detergents. 3-Methyl-2-buten-1-ol passes cell barrier. 3-Methyl-2-buten-1-ol reduces body weight in rats.
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HY-W013035R
3-Methyl-2-buten-1-ol (Standard) ≥98% 3-Methyl-2-buten-1-ol (Standard) is the analytical standard of 3-Methyl-2-buten-1-ol. This product is intended for research and analytical applications. 3-Methyl-2-buten-1-ol (MBO321) is an orally active endogenous metabolite found in pine trees and is used as a fragrance ingredient in cosmetics and detergents. 3-Methyl-2-buten-1-ol passes cell barrier. 3-Methyl-2-buten-1-ol reduces body weight in rats.
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HY-W739770
3-Methyl-2-buten-1-ol-d6 3-Methyl-2-buten-1-ol-d6 is the deuterium labeled 3-Methyl-2-buten-1-ol (HY-W013035). 3-Methyl-2-buten-1-ol (MBO321) is an orally active endogenous metabolite found in pine trees and is used as a fragrance ingredient in cosmetics and detergents. 3-Methyl-2-buten-1-ol passes cell barrier. 3-Methyl-2-buten-1-ol reduces body weight in rats.
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References