System: (E)-(chloro(3,4,6,6-tetramethyl-3-cyclohexen-1-ylidene)methyl)benzene
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| 1) (E)-(chloro(3,4,6,6-tetramethyl-3-cyclohexen-1-ylidene)methyl)benzene | |
|---|---|
| DECHEMA ID | 42830 |
| Formula | C17H21Cl |
| Synonym | (E)-α-chloro-α-(1,2,5,5-tetramethylhexen-4-yl)toluene |
| Synonym | 4-((E)-α-chlorobenzylidene)-1,2,5,5-tetramethylcyclohexene |
| Synonym | 4-(trans-α-chlorobenzylidene)-1,2,5,5-tetramethylcyclohexene |
| InChi-Key | CUDIVKUUINFHIA-FOCLMDBBSA-N |
| Registry No. | 84183-17-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| melting point | - | 1 | 1 | View |
| normal boiling point | - | 1 | 1 | View |