System: 2,13(or 2,14)-bis-(1,1-dimethylethyl)-6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin/2,4,6-trinitrophenol potassium salt/acetonitrile
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| 1) 2,13(or 2,14)-bis-(1,1-dimethylethyl)-6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin | |
|---|---|
| DECHEMA ID | 20399 |
| Formula | C28H40O6 |
| Synonym | bis(4-tert-butylbenzo)-18-crown-6 |
| Synonym | 2,14-di-tert-butyl-6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine |
| Synonym | 4',4''(5'')-di-tert-butyldibenzo-18-crown-6 |
| Synonym | 2,14-bis(2-methyl-2-propanyl)-6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine |
| InChi-Key | CVQLBTRJDFZYMS-UHFFFAOYSA-N |
| Registry No. | 29471-17-8 |
| 2) 2,4,6-trinitrophenol potassium salt | |
| DECHEMA ID | 32171 |
| Formula | C6H2KN3O7 |
| Synonym | picric acid potassium salt |
| Synonym | potassium picrate |
| Synonym | potassium 2,4,6-trinitrophenolate |
| InChi-Key | RBGOCSKFMWMTRZ-UHFFFAOYSA-M |
| Registry No. | 573-83-1 |
| 3) acetonitrile | |
| DECHEMA ID | 40137 |
| Formula | C2H3N |
| Synonym | ethanonitrile |
| Synonym | ethyl nitrile |
| Synonym | mecn |
| Synonym | methane, cyano- |
| Synonym | methanecarbonitrile |
| Synonym | methylkyanid |
| Synonym | na 1648 |
| Synonym | nci-c60822 |
| Synonym | nsc 7593 |
| Synonym | rcra waste number u003 |
| Synonym | un 1648 |
| Synonym | usaf ek-488 |
| Synonym | ethanenitrile |
| Synonym | methyl cyanide |
| Synonym | cyanomethane |
| Synonym | acetonitrile cluster |
| Synonym | acetonitrilo |
| Synonym | acn |
| Synonym | an |
| Synonym | atomsolve 1400-1025 |
| Synonym | ch3cn |
| Synonym | cyanure de methyl |
| Synonym | ethane nitrile |
| InChi-Key | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
| Registry No. | 75-05-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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