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| | 1-(2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl)ethan-1-one Basic information |
| Product Name: | 1-(2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl)ethan-1-one | | Synonyms: | 1-(2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl)ethan-1-one;1-(2,3,4,7,8,8a-Hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl)ethan-1-on;Ethanone, 1-(2,3,4,7,8,8a-hexahydro- 3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl)-;1-[(2,3,4,7,8,8a-Hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen)-5-yl]ethanone;1-[1,2,3,3a,4,7,8,8a-Octahydro-3,6,8,8-tetramethyl-3a,7-methanoazulene-5-yl]ethanone;2,3,4,7,8,8a-Hexahydro-3,6,8,8-tetramethyl-5-acetyl-1H-3a,7-methanoazulene;3H-5-Acetyl-3,6,8,8-tetramethyl-1,2,4,7,8,8a-hexahydro-3a,7-methanoazulene;1-(cedr-8-en-9-yl)ethanone | | CAS: | 68039-35-0 | | MF: | C17H26O | | MW: | 246.39 | | EINECS: | 268-253-1 | | Product Categories: | Organics | | Mol File: | 68039-35-0.mol |  |
| | 1-(2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl)ethan-1-one Chemical Properties |
| Boiling point | 340.6±11.0 °C(Predicted) | | density | 1.00±0.1 g/cm3(Predicted) | | LogP | 5.038 (est) | | EPA Substance Registry System | Ethanone, 1-(2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl)- (68039-35-0) |
| | 1-(2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl)ethan-1-one Usage And Synthesis |
| | 1-(2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl)ethan-1-one Preparation Products And Raw materials |
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