Identification |
Name: | 2,4,6-Octatrienoicacid,7-[7-(heptyloxy)-3,4-dihydro-4,4-dimethyl-1,1-dioxido-2H-1-benzothiopyran-6-yl]-3-methyl-,(2E,4E,6E)- |
Synonyms: | 2,4,6-Octatrienoicacid, 7-[7-(heptyloxy)-3,4-dihydro-4,4-dimethyl-2H-1-benzothiopyran-6-yl]-3-methyl-,S,S-dioxide, (E,E,E)-; 2H-1-Benzothiopyran, 2,4,6-octatrienoic acid deriv.;2,4,6-Octatrienoic acid,7-[7-(heptyloxy)-3,4-dihydro-4,4-dimethyl-1,1-dioxido-2H-1-benzothiopyran-6-yl]-3-methyl-,(all-E)-; Ro 46-5471 |
CAS: | 153049-51-5 |
Molecular Formula: | C27H38 O5 S |
Molecular Weight: | 474.6526 |
InChI: | InChI=1/C27H38O5S/c1-6-7-8-9-10-15-32-24-19-25-23(27(4,5)14-16-33(25,30)31)18-22(24)21(3)13-11-12-20(2)17-26(28)29/h11-13,17-19H,6-10,14-16H2,1-5H3,(H,28,29)/b12-11+,20-17+,21-13+ |
Molecular Structure: |
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Properties |
Flash Point: | 358.7°C |
Boiling Point: | 669.4°Cat760mmHg |
Density: | 1.105g/cm3 |
Refractive index: | 1.533 |
Flash Point: | 358.7°C |
Safety Data |
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