structure of Cyclobutane-1,2-diol

Cyclobutane-1,2-diol

CAS No.: 100130-45-8
M. Wt: 88.10510
M. Fa: C4H8O2
InChI Key: MHPMXFUDCYMCOE-UHFFFAOYSA-N
Appearance: colorless liquid

Names and Identifiers of Cyclobutane-1,2-diol

CAS Number

100130-45-8

IUPAC Name

cyclobutane-1,2-diol

InChI

InChI=1S/C4H8O2/c5-3-1-2-4(3)6/h3-6H,1-2H2

InChIKey

MHPMXFUDCYMCOE-UHFFFAOYSA-N

Canonical SMILES

C1CC(C1O)O

Physical and chemical properties of Cyclobutane-1,2-diol

Exact Mass

88.05240

Molecular Formula

C4H8O2

Molecular Weight

88.10510

PSA

40.46000

Safety Information of Cyclobutane-1,2-diol

Pictograms

Signal Word

 Warning

Safety Data Sheet
Supports customized editing of SDS information and downloading in PDF documents.

Applications of Cyclobutane-1,2-diol

Cyclobutane-1,2-diol has several applications across different fields:

  • Organic Synthesis: It serves as an important intermediate in the synthesis of more complex organic molecules.
  • Pharmaceuticals: Due to its potential biological activity, it may be explored for developing new therapeutic agents.
  • Material Science: Its unique structure may be utilized in creating novel materials with specific properties.

Interaction Studies of Cyclobutane-1,2-diol

Research on the interaction studies involving cyclobutane-1,2-diol is still emerging. Preliminary investigations suggest that it may interact with various biological targets due to its hydroxyl groups. Understanding these interactions could pave the way for developing new drugs or materials based on this compound.

Retrosynthesis analysis of Cyclobutane-1,2-diol

  • Route#1

    Cas:822-35-5
    Cas:100130-45-8