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35676-38-1

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Basic Information
CAS No.: 35676-38-1
Name: 2,3,6,7-Tetrahydro-4a,8a-butano-[1,4]dioxino[2,3-b]-1,4-dioxin
Molecular Structure:
Molecular Structure of 35676-38-1 (2,3,6,7-Tetrahydro-4a,8a-butano-[1,4]dioxino[2,3-b]-1,4-dioxin)
Formula: C10H16O4
Molecular Weight: 200.235
Synonyms: 2,3,6,7-Tetrahydro-4a,8a-butano-[1,4]dioxino[2,3-b]-1,4-dioxin
Density: 1.22±0.1 g/cm3(Predicted)
Melting Point: 102-103 °C(Solv: ligroine (8032-32-4))
Boiling Point: 134-138 °C(Press: 18 Torr)
PSA: 36.92000
LogP: 1.04660
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