1,3-Dioxepin,4,7-dihydro-2-(1-propen-1-yl)- structure
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Common Name | 1,3-Dioxepin,4,7-dihydro-2-(1-propen-1-yl)- | ||
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CAS Number | 5417-34-5 | Molecular Weight | 140.18000 | |
Density | 1.034g/cm3 | Boiling Point | 176.9ºC at 760 mmHg | |
Molecular Formula | C8H12O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 53.7ºC |
Name | 2-prop-1-enyl-4,7-dihydro-1,3-dioxepine |
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Synonym | More Synonyms |
Density | 1.034g/cm3 |
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Boiling Point | 176.9ºC at 760 mmHg |
Molecular Formula | C8H12O2 |
Molecular Weight | 140.18000 |
Flash Point | 53.7ºC |
Exact Mass | 140.08400 |
PSA | 18.46000 |
LogP | 1.49160 |
Index of Refraction | 1.526 |
~% 1,3-Dioxepin,4,... CAS#:5417-34-5 |
Literature: Brannock; Lappin Journal of Organic Chemistry, 1956 , vol. 21, p. 1366 |
Precursor 2 | |
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DownStream 0 |
2-Octenoyl chloride |
2-trans-Propenyl-4,7-dihydro-[1,3]dioxepin |
(E)-hex-3-enoyl chloride |
trans-2-Octensaeure-chlorid |
trans-2-octenoic acid-chloride |
2-trans-octenoyl chloride |
(E)-oct-2-enoic acid chloride |
2-Octenoyl chloride,(E) |
(E)-oct-2-enoyl Chloride |
trans-2-(prop-2-enyl)-1,3-dioxep-5-ene |
trans-2-octenoyl chloride |