System: 2-chloroethanol/(2R-(2α,6aα,12aα))-1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-(1)benzopyrano(3,4-b)furo(2,3-h)(1)-benzopyran-6(6aH)-one
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| 1) 2-chloroethanol |
| DECHEMA ID | 1876 |
| Formula | C2H5ClO |
| Synonym | 2-chloro-1-ethanol |
| Synonym | 2-hydroxyethyl chloride |
| Synonym | glycol chlorohydrin |
| Synonym | ethylene chlorohydrin |
| Synonym | chloroethanol |
| Synonym | 2-chloroethyl alcohol |
| Synonym | β-chloroethanol |
| InChi-Key | SZIFAVKTNFCBPC-UHFFFAOYSA-N |
| Registry No. | 107-07-3 |
| 2) (2R-(2α,6aα,12aα))-1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-(1)benzopyrano(3,4-b)furo(2,3-h)(1)-benzopyran-6(6aH)-one |
| DECHEMA ID | 42636 |
| Formula | C23H22O6 |
| Synonym | rotenone |
| InChi-Key | JUVIOZPCNVVQFO-HBGVWJBISA-N |
| Registry No. | 83-79-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 2 | 2 | View |
|---|
| solubility | - | 1 | 1 | View |
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