(1,1'-Bicyclobutyl)-1,1'-diol

Base Information

• Chemical Name: (1,1'-Bicyclobutyl)-1,1'-diol
• CAS No.: 82491-67-6
• Molecular Formula: C8H14O2
• Molecular Weight: 142.1956
• NSC Number: 102318
• UNII: 6IV17V2A86
• DSSTox Substance ID: DTXSID60231772
• Nikkaji Number: J1.918.520F
• Wikidata: Q83112711
• Mol file: 82491-67-6.mol

Synonyms:(1,1'-Bicyclobutyl)-1,1'-diol;82491-67-6;6IV17V2A86;NSC102318;NSC 102318;UNII-6IV17V2A86;NSC-102318;[1,1'-Bicyclobutyl]-1,1'-diol;bicyclobutyl-1,1'-diol;SCHEMBL3397459;DTXSID60231772;DMEVUVXQRRRPKW-UHFFFAOYSA-N;(BICYCLOBUTYL)-1,1'-DIOL;1-(1-hydroxycyclobutyl)cyclobutanol

Chemical Property of (1,1'-Bicyclobutyl)-1,1'-diol

Chemical Property:

• Boiling Point: 261°Cat760mmHg
• Flash Point: 125.8°C
• Density: 1.335g/cm³
• XLogP3: 0.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 142.099379685
• Heavy Atom Count: 10
• Complexity: 127

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC(C1)(C2(CCC2)O)O