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Chemical manufacturer | ||||
Name | Motretinide |
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Synonyms | N-Ethyl-9-(4-Methoxy-2,3,6-Trimethylphenyl)-3,7-Dimethylnona-2,4,6,8-Tetraenamide; (2E,4E,6E,8E)-N-Ethyl-9-(4-Methoxy-2,3,6-Trimethyl-Phenyl)-3,7-Dimethyl-Nona-2,4,6,8-Tetraenamide; N-Ethyl-9-(4-Methoxy-2,3,6-Trimethyl-Phenyl)-3,7-Dimethyl-Nona-2,4,6,8-Tetraenamide |
Molecular Structure | |
Molecular Formula | C23H31NO2 |
Molecular Weight | 353.50 |
CAS Registry Number | 56281-36-8 |
EINECS | 260-094-6 |
SMILES | C1=C(C(=C(C(=C1C)\C=C\C(=C\C=C\C(=C\C(NCC)=O)C)C)C)C)OC |
InChI | 1S/C23H31NO2/c1-8-24-23(25)14-17(3)11-9-10-16(2)12-13-21-18(4)15-22(26-7)20(6)19(21)5/h9-15H,8H2,1-7H3,(H,24,25)/b11-9+,13-12+,16-10+,17-14+ |
InChIKey | IYIYMCASGKQOCZ-DJRRULDNSA-N |
Desity | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 560.3±42.0°C at 760 mmHg (Cal.) |
Flash point | 292.7±27.9°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Motretinide |