System: 2-chloro-1,4-benzenediol/1-butanol
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| 1) 2-chloro-1,4-benzenediol |
| DECHEMA ID | 34388 |
| Formula | C6H5ClO2 |
| Synonym | 1,4-dihydroxy-2-chlorobenzene |
| Synonym | 2-chlorohydroquinone |
| Synonym | 2-chloro-4-hydroxyphenol |
| Synonym | 1-chloro-2,5-dihydroxybenzene |
| Synonym | 2-chloro-1,4-dihydroxybenzene |
| InChi-Key | AJPXTSMULZANCB-UHFFFAOYSA-N |
| Registry No. | 615-67-8 |
| 2) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | 1-hydroxybutane |
| Synonym | propylmethanol |
| Synonym | butyl alcohol |
| Synonym | n-butyl alcohol |
| Synonym | propyl carbinol |
| Synonym | butyric alcohol |
| Synonym | n-butanolbutanolen |
| Synonym | prim.-Butanol |
| Synonym | n-butan-1-ol |
| Synonym | 1-butyl alcohol |
| Synonym | methylolpropane |
| Synonym | n-butanol |
| Synonym | butyl hydroxide |
| Synonym | butan-1-ol |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| enthalpy of solution | liquid | 1 | 1 | View |
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