2-Hydroxycyclobutan-1-one

Base Information

• Chemical Name: 2-Hydroxycyclobutan-1-one
• CAS No.: 17082-63-2
• Molecular Formula: C4H6 O2
• Molecular Weight: 86.08924
• DSSTox Substance ID: DTXSID30504243
• Nikkaji Number: J1.246.380D
• Mol file: 17082-63-2.mol

Synonyms:2-Hydroxycyclobutan-1-one;17082-63-2;2-hydroxycyclobutanone;2-Hydroxy-cyclobutanone;2-hydroxy cyclobutanone;2-hydroxy-cyclobutan-1-one;IGFPZGGCJLBVEJ-UHFFFAOYSA-;DTXSID30504243;SB22895;CS-0058032;InChI=1/C4H6O2/c5-3-1-2-4(3)6/h3,5H,1-2H2

Chemical Property of 2-Hydroxycyclobutan-1-one

Chemical Property:

• Boiling Point: 196.8±33.0 °C(Predicted)
• PKA: 12.86±0.20(Predicted)
• PSA: 37.30000
• Density: 1.335±0.06 g/cm3(Predicted)
• LogP: -0.28980
• XLogP3: -0.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 86.036779430
• Heavy Atom Count: 6
• Complexity: 77.6

Purity/Quality:

97% ^*data from raw suppliers

2-Hydroxy-cyclobutanone 96% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC(=O)C1O

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