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Chemical manufacturer since 2006 | ||||
chemBlink standard supplier since 2016 | ||||
Name | (1R,6S)-4,4,7,7-Tetramethyl-3-oxabicyclo[4.1.0]heptan-2-one |
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Synonyms | (1R)-Chrysanthemolactone; (1R,3S)-4,4,7,7-trimethyl-3-oxabicyclo[4.1.0]heptan-2-one; chrysanthellin |
Molecular Structure | ![]() |
Molecular Formula | C10H16O2 |
Molecular Weight | 168.23 |
CAS Registry Number | 14087-70-8 |
Solubility | Slightly soluble (1.6 g/L) (25 ºC), Calc.* |
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Density | 0.992±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 83 ºC** |
Boiling point | 235.6±8.0 ºC (760 Torr), Calc.* |
Flash point | 90.1±15.9 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2017 ACD/Labs) |
** | Matsui, Masanao; Agricultural and Biological Chemistry 1965, V29(8), P784-6. |
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List of Reports Available for (1R,6S)-4,4,7,7-Tetramethyl-3-oxabicyclo[4.1.0]heptan-2-one |