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| Name |
1,1'-Ferrocenedimethanol |
EINECS | N/A |
| CAS No. | 1291-48-1 | Density | N/A |
| PSA | 40.46000 | LogP | 0.76550 |
| Solubility | N/A | Melting Point |
106-108 °C |
| Formula | C12H14FeO2 | Boiling Point | N/A |
| Molecular Weight | 246.08 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | 22-24/25 | Risk Codes | 22 |
| Molecular Structure |
|
Hazard Symbols |
 Xn
|
| Synonyms |
1,1'-Ferrocenedimethanol(8CI);Cyclopentadienemethanol, Fe deriv. (6CI);Cyclopentadienemethanol, ironderiv. (7CI);1,1'-Bis(hydroxymethyl)ferrocene;1,1'-Ferrocenediylbis[methanol];1,1'-Ferrocenylbis(methanol);NSC 128979; |
1,1'-Ferrocenedimethanol Specification
The CAS register number of 1,1'-Ferrocenedimethanol is 1291-48-1. It also can be called as Ferrocene,1,1'-bis(hydroxymethyl)- and the systematic name about this chemical is 1-(hydroxymethyl)cyclopentane-1,2,3,4,5-pentayl - iron (2:1). The molecular formula about this chemical is C12H14FeO2 and molecular weight is 246.08. It belongs to the following product categories which include Industrial/Fine Chemicals; Aromatic alcohols and diols; Catalysis and Inorganic Chemistry; Chemical Synthesis and so on.
The 1,1'-Ferrocenedimethanol is harmful if swallowed. If you want to use this chemical, please avoid contact with skin and eyes. When you are using it, please do not breathe dust.
You can still convert the following datas into molecular structure:
(1)SMILES: [CH]1[CH][CH][C]([CH]1)CO.[CH]1[CH][CH][C]([CH]1)CO.[Fe]
(2)InChI: InChI=1/2C6H7O.Fe/c2*7-5-6-3-1-2-4-6;/h2*1-4,7H,5H2;
(3)InChIKey: ZFFYTNSKVXIYIE-UHFFFAOYAK
(4)Std. InChI: InChI=1S/2C6H7O.Fe/c2*7-5-6-3-1-2-4-6;/h2*1-4,7H,5H2;
(5)Std. InChIKey: ZFFYTNSKVXIYIE-UHFFFAOYSA-N
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