CAS 7437-62-9

1-Chloro-2-methyl-3-buten-2-ol

Description:

1-Chloro-2-methyl-3-buten-2-ol is an organic compound characterized by its unique structure, which includes a chloro group and a hydroxyl group attached to a butene backbone. This compound features a double bond between the second and third carbon atoms, contributing to its reactivity and potential applications in organic synthesis. The presence of the chlorine atom introduces polarity, which can influence its solubility in various solvents, typically making it more soluble in polar solvents. The hydroxyl group (alcohol functional group) enhances its reactivity, allowing it to participate in various chemical reactions, such as nucleophilic substitutions and eliminations. Additionally, the compound's structure suggests it may exhibit stereoisomerism due to the presence of the double bond, leading to different geometric isomers. Its applications may extend to the synthesis of more complex organic molecules, and it may also be of interest in the study of reaction mechanisms in organic chemistry. Safety data should be consulted for handling and storage, as halogenated compounds can pose health risks.

Formula: C₅H₉ClO

InChI: InChI=1S/C5H9ClO/c1-3-5(2,7)4-6/h3,7H,1,4H2,2H3

InChI key: InChIKey=VUQIEMOGCCDRND-UHFFFAOYSA-N

SMILES: C(C=C)(CCl)(C)O

Synonyms:

• 3-Buten-2-ol, 1-chloro-2-methyl-
• 4-Chloro-3-methyl-3-hydroxy-1-butene
• 1-Chloro-2-methyl-3-buten-2-ol

4-Chloro-3-methyl-3-hydroxy-1-butene

Controlled Product

CAS: 7437-62-9

Formula: C₅H₉ClO

Color and Shape: Neat

Molecular weight: 120.577

Ref: TR-C296735