System: 1-((4-chlorophenyl)sulfonyl)cyclopropanecarboxylic acid 1,1-dimethylethyl ester
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| 1) 1-((4-chlorophenyl)sulfonyl)cyclopropanecarboxylic acid 1,1-dimethylethyl ester | |
|---|---|
| DECHEMA ID | 8802 |
| Formula | C14H17ClO4S |
| Synonym | 2-methyl-2-propanol 1-[(4-chlorophenyl)sulfonyl]cyclopropanecarboxylate |
| Synonym | 2-methyl-2-propanyl 1-[(4-chlorophenyl)sulfonyl]cyclopropanecarboxylate |
| Synonym | 1,1-dimethylethyl 1-[(4-chlorophenyl)sulfonyl]cyclopropanecarboxylate |
| Synonym | tert-butyl 1-[(4-chlorophenyl)sulfonyl]cyclopropane-1-carboxylate |
| Synonym | 1-[(4-chlorophenyl)sulfonyl]cyclopropanecarboxylic acid tert-butyl ester |
| InChi-Key | GMJAXKKUTHHHMD-UHFFFAOYSA-N |
| Registry No. | 145348-24-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| fusion temperature | - | 1 | 1 | View |
| octanol/water partition coefficient | - | 1 | 1 | View |