System: benzenemethanol/(OC-6-11)-tris(1,10-phenanthroline-κN1,κN10)ruthenium(2+) diperchlorate
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| 1) benzenemethanol |
| DECHEMA ID | 40 |
| Formula | C7H8O |
| Synonym | benzenecarbinol |
| Synonym | phenyl methyl alcohol |
| Synonym | phenylmethanol |
| Synonym | benzal alcohol |
| Synonym | benzoyl alcohol |
| Synonym | phenolcarbinol |
| Synonym | (hydroxymethyl)benzene |
| Synonym | α-toluenol |
| Synonym | α-hydroxytoluene |
| Synonym | hydroxytoluene |
| Synonym | benzyl alcohol |
| Synonym | phenylmethyl alcohol |
| Synonym | benzylalcanol |
| Synonym | benzene methanol |
| Synonym | phenyl carbinol |
| Synonym | phenyl methanol |
| Synonym | phenylmethan-1-ol |
| Synonym | tolyl alcohol |
| Synonym | benzene carbinol |
| InChi-Key | WVDDGKGOMKODPV-UHFFFAOYSA-N |
| Registry No. | 100-51-6 |
| 2) (OC-6-11)-tris(1,10-phenanthroline-κN1,κN10)ruthenium(2+) diperchlorate |
| DECHEMA ID | 9119 |
| Formula | C36H24Cl2N6O8Ru |
| Synonym | (OC-6-11)-tris(1,10-phenanthroline-N1,N10)ruthenium(2+) diperchlorate |
| InChi-Key | KYROCEGCPLFEDO-UHFFFAOYSA-L |
| Registry No. | 14767-24-9 |
Available physical property data:
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