Furo[2,3-b]furan-2(3H)-one, tetrahydro-6a-methyl-

Base Information

• Chemical Name: Furo[2,3-b]furan-2(3H)-one, tetrahydro-6a-methyl-
• CAS No.: 15441-59-5
• Molecular Formula: C₇H₁₀O₃
• Molecular Weight: 142.155
• NSC Number: 134783
• DSSTox Substance ID: DTXSID10884838
• Nikkaji Number: J421.941D
• Mol file: 15441-59-5.mol

Synonyms:15441-59-5;Furo[2, tetrahydro-6a-methyl-;8-Methyl-1,7-dioxabicyclo[3.3.0]octan-2-one;Furo[2,3-b]furan-2(3H)-one, tetrahydro-6a-methyl-;NSC 134783;6a-methyl-2,3,3a,4-tetrahydrofuro[2,3-b]furan-5-one;3a,4,5,6a-Tetrahydro-6a-methylfuro[2,3-b]furan-2(3H)-one;8-Methyl-1,7-dioxabicyclo(3.3.0)octan-2-one;Furo(2,3-b)furan-2(3H)-one, tetrahydro-6a-methyl-;NSC134783;DTXSID10884838;NSC-134783;Tetrahydro-6a-methylfuro[2,3-b]furan-2(3H)-one

Chemical Property of Furo[2,3-b]furan-2(3H)-one, tetrahydro-6a-methyl-

Chemical Property:

• Vapor Pressure: 0.0258mmHg at 25°C
• Boiling Point: 247.3°Cat760mmHg
• Flash Point: 97°C
• PSA: 35.53000
• Density: 1.222g/cm³
• LogP: 0.68600
• XLogP3: 0.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 142.062994177
• Heavy Atom Count: 10
• Complexity: 178

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC12C(CCO1)CC(=O)O2

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