System: (OC-6-11)-tris(1,10-phenanthroline-κN1,κN10)ruthenium(2+) bis(tetraphenylborate(1-))/2-butanol
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| 1) (OC-6-11)-tris(1,10-phenanthroline-κN1,κN10)ruthenium(2+) bis(tetraphenylborate(1-)) |
| DECHEMA ID | 29455 |
| Formula | C84H64B2N6Ru |
| Synonym | (OC-6-11)-tris(1,10-phenanthroline-N1,N10)ruthenium(2+) bis(tetraphenylborate(1-)) |
| Registry No. | 52064-56-9 |
| 2) 2-butanol |
| DECHEMA ID | 41642 |
| Formula | C4H10O |
| Synonym | (R,S)-2-Butanol |
| Synonym | dl-sec-butanol |
| Synonym | 2-butyl alcohol |
| Synonym | 1-methylpropyl alcohol |
| Synonym | dl-methylethylcarbinol |
| Synonym | methyl ethyl carbinol |
| Synonym | 1-methyl-1-propanol |
| Synonym | ccs 301 |
| Synonym | sec-butanol |
| Synonym | s-butyl alcohol |
| Synonym | methy ethyl carbinol |
| Synonym | butylene hydrate |
| Synonym | sec-butyl alcohol |
| Synonym | s-butanol |
| Synonym | butan-2-ol |
| Synonym | butanol-2 |
| Synonym | sec.-butyl alcohol |
| Synonym | racemic-2-butanol |
| Synonym | sec.-butanol |
| Synonym | butane, 2-hydroxy- |
| Synonym | ±-2-butanol |
| Synonym | ethyl methyl carbinol |
| Synonym | 2-hydroxybutane |
| Synonym | 3-butanol |
| InChi-Key | BTANRVKWQNVYAZ-UHFFFAOYSA-N |
| Registry No. | 78-92-2 |
Available physical property data:
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