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6,10-Dimethyl-3,5,9-Undecatrien-2-One
[CAS# 141-10-6]

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Identification
Name 6,10-Dimethyl-3,5,9-Undecatrien-2-One
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 CAS#: 141-10-6, 6,10-Dimethyl-3,5,9-Undecatrien-2-One
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
Properties
Desity 0.9±0.1g/cm3 (Cal.)
Boiling point 297.8±19.0°C at 760 mmHg (Cal.)
Flash point 129.0±14.7°C (Cal.)
Safety Data
SDS Available
References
(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.
Market Analysis Reports
List of Reports Available for 6,10-Dimethyl-3,5,9-Undecatrien-2-One
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