System: 1-(chloroethynyl)-4-(1,1-dimethylethyl)benzene
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| 1) 1-(chloroethynyl)-4-(1,1-dimethylethyl)benzene |
| DECHEMA ID | 38711 |
| Formula | C12H13Cl |
| Synonym | p-(chloroethynyl)(1,1-dimethylethyl)benzene |
| Synonym | 1-(chloroacetylenyl)-4-(tert-butyl)benzene |
| Synonym | 1-Chloro-2-(4-t-butylphenyl)acetylene |
| InChi-Key | KJQFRMPHGJBRCR-UHFFFAOYSA-N |
| Registry No. | 70615-49-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| fusion temperature | - | 1 | 1 | View |
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| melting point | - | 1 | 1 | View |
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| normal boiling point | - | 1 | 1 | View |
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| vapor pressure | - | 1 | 1 | View |
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