Benzene,1-methyl-4-[(3,7,11-trimethyl-2,6,10-dodecatrien-1-yl)sulfonyl]- structure
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Common Name | Benzene,1-methyl-4-[(3,7,11-trimethyl-2,6,10-dodecatrien-1-yl)sulfonyl]- | ||
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| CAS Number | 80370-68-9 | Molecular Weight | 360.55300 | |
| Density | 1.004g/cm3 | Boiling Point | 505.9ºC at 760mmHg | |
| Molecular Formula | C22H32O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 290.1ºC | |
| Name | 1-methyl-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfonylbenzene |
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| Synonym | More Synonyms |
| Density | 1.004g/cm3 |
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| Boiling Point | 505.9ºC at 760mmHg |
| Molecular Formula | C22H32O2S |
| Molecular Weight | 360.55300 |
| Flash Point | 290.1ºC |
| Exact Mass | 360.21200 |
| PSA | 42.52000 |
| LogP | 7.26870 |
| Index of Refraction | 1.517 |
| (E,E)-farnesyl p-tolyl sulphone |
| 1-farnesyl p-tolyl sulfone |
| 1-farnesyl p-tolyl sulfonyl |
| (E,E)-farnesyl p-tolyl sulfone |
| (2E,6E)-3,7,11-trimethyl-1-(p-tolylsulfonyl)dodeca-2,6,10-triene |
| all-trans-farnesyl p-tolyl sulfone |
| farnesyl p-tolyl sulfone |