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8-Oxabicyclo[3.2.1]oct-6-en-3-one,2,4-difluoro-,(1R,2S,4R,5S)-rel-(9CI)
8-Oxabicyclo[3.2.1]oct-6-en-3-one,2,4-difluoro-,(1R,2S,4R,5S)-rel-(9CI)
CAS: 211568-29-5
Molecular Formula: C7H6F2O2
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8-Oxabicyclo[3.2.1]oct-6-en-3-one,2,4-difluoro-,(1R,2S,4R,5S)-rel-(9CI)
8-Oxabicyclo[3.2.1]oct-6-en-3-one,2,4-difluoro-,(1R,2S,4R,5S)-rel-(9CI) -
Names and Identifiers
Name
8-Oxabicyclo[3.2.1]oct-6-en-3-one,2,4-difluoro-,(1R,2S,4R,5S)-rel-(9CI)
Synonyms
8-Oxabicyclo[3.2.1]oct-6-en-3-one, 2,4-difluoro-, (1R,2S,4R,5S)-rel-
8-Oxabicyclo[3.2.1]oct-6-en-3-one,2,4-difluoro-,(1R,2S,4R,5S)-rel-(9CI)
CAS
211568-29-5
8-Oxabicyclo[3.2.1]oct-6-en-3-one,2,4-difluoro-,(1R,2S,4R,5S)-rel-(9CI) -
Physico-chemical Properties
Molecular Formula
C7H6F2O2
Molar Mass
160.12
Density
1.37±0.1 g/cm3(Predicted)
Boling Point
194.8±40.0 °C(Predicted)
8-Oxabicyclo[3.2.1]oct-6-en-3-one,2,4-difluoro-,(1R,2S,4R,5S)-rel-(9CI) structural formula
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8-Oxabicyclo[3.2.1]oct-6-en-3-one,2,4-difluoro-,(1R,2S,4R,5S)-rel-(9CI)
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