CAS 69985-32-6

(2S)-4-(benzyloxy)butane-1,2-diol

Description:

(2S)-4-(benzyloxy)butane-1,2-diol, with the CAS number 69985-32-6, is an organic compound characterized by its specific stereochemistry and functional groups. This molecule features a butane backbone with a hydroxyl group (-OH) at the first and second carbon positions, indicating it is a diol. The presence of a benzyloxy group at the fourth carbon adds to its complexity, contributing to its reactivity and potential applications in organic synthesis. The stereochemistry denoted by (2S) indicates that the hydroxyl group at the second carbon is oriented in a specific spatial arrangement, which can influence the compound's biological activity and interactions. This compound may exhibit properties such as solubility in polar solvents due to the hydroxyl groups, and it could participate in various chemical reactions, including esterification and oxidation. Its structural features suggest potential utility in pharmaceuticals or as an intermediate in the synthesis of more complex organic molecules.

Formula: C₁₁H₁₆O₃

InChI: InChI=1/C11H16O3/c12-8-11(13)6-7-14-9-10-4-2-1-3-5-10/h1-5,11-13H,6-9H2/t11-/m0/s1

SMILES: c1ccc(cc1)COCC[C@@H](CO)O

Synonyms:

• 1,2-butanediol, 4-(phenylmethoxy)-, (2S)-

(S)-4-Benzyloxy-1,2-butanediol

CAS: 69985-32-6

Formula: C₁₁H₁₆O₃

Purity: 95%

Color and Shape: Liquid

Molecular weight: 196.2429

Ref: IN-DA003CMF

(S)-4-Benzyloxy-1,2-butanediol

CAS: 69985-32-6

Formula: C₁₁H₁₆O₃

Purity: >95.0%(GC)

Color and Shape: Colorless to Light yellow clear liquid

Molecular weight: 196.25

Ref: 3B-B2900

(S)-4-(benzyloxy)butane-1,2-diol

CAS: 69985-32-6

Purity: 95%

Molecular weight: 196.2460022

Ref: 10-F775560