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Chemical manufacturer | ||||
Name | 6,10-Dimethyl-3,5,9-Undecatrien-2-One |
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Synonyms | (3E,5E)-6,10-Dimethylundeca-3,5,9-Trien-2-One; Trans-.Psi.-Ionone; 3,5,9-Undecatrien-2-One, 6,10-Dimethyl, #1 |
Molecular Structure | |
Molecular Formula | C13H20O |
Molecular Weight | 192.30 |
CAS Registry Number | 141-10-6 |
EINECS | 205-457-1 |
SMILES | C(\C(=C\C=C\C(=O)C)C)CC=C(C)C |
InChI | 1S/C13H20O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h6-7,9-10H,5,8H2,1-4H3/b10-6+,12-9+ |
InChIKey | JXJIQCXXJGRKRJ-KOOBJXAQSA-N |
Desity | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 297.8±19.0°C at 760 mmHg (Cal.) |
Flash point | 129.0±14.7°C (Cal.) |
SDS | Available |
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(1) | Zhenghuan Lin and Chengxue Zhao. Macroreticular p-(?-sulfonic-perfluoroalkylated) polystyrene ion-exchange resins: a new type of selective solid acid catalyst, Chem. Commun., 2005, 0, 3556. |
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Market Analysis Reports |
List of Reports Available for 6,10-Dimethyl-3,5,9-Undecatrien-2-One |