System: benzenemethanol/(OC-6-11)-tris(1,10-phenanthroline-κN1,κN10)ruthenium(2+)dichloride
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1) benzenemethanol | |
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DECHEMA ID | 40 |
Formula | C7H8O |
Synonym | benzene carbinol |
Synonym | phenyl carbinol |
Synonym | α-hydroxytoluene |
Synonym | benzal alcohol |
Synonym | phenylmethan-1-ol |
Synonym | benzylalcanol |
Synonym | α-toluenol |
Synonym | phenyl methyl alcohol |
Synonym | tolyl alcohol |
Synonym | phenylmethyl alcohol |
Synonym | phenolcarbinol |
Synonym | phenylmethanol |
Synonym | phenyl methanol |
Synonym | hydroxytoluene |
Synonym | (hydroxymethyl)benzene |
Synonym | benzenecarbinol |
Synonym | benzene methanol |
Synonym | benzyl alcohol |
Synonym | benzoyl alcohol |
InChi-Key | WVDDGKGOMKODPV-UHFFFAOYSA-N |
Registry No. | 100-51-6 |
2) (OC-6-11)-tris(1,10-phenanthroline-κN1,κN10)ruthenium(2+)dichloride | |
DECHEMA ID | 17141 |
Formula | C36H24Cl2N6Ru |
Synonym | Ruthenium(II) tris(1,10-phenanthroline) dichloride |
Synonym | Tris(1,10-phenanthroline) ruthenium(II) chloride |
Synonym | tris(1,10-phenanthroline)ruthenium dichloride |
Synonym | (OC-6-11)-tris(1,10-phenanthroline-N1,N10)ruthenium(2+) dichloride |
InChi-Key | UWXWBVKIJZGXQL-UHFFFAOYSA-L |
Registry No. | 23570-43-6 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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