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Ferrocenemethanol

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Name

Ferrocenemethanol

EINECS N/A
CAS No. 1273-86-5 Density N/A
PSA 20.23000 LogP 1.40300
Solubility It is Soluble in water (partly miscible), and methanol. Melting Point 79-81 °C(lit.)
Formula C11H12FeO Boiling Point 175.6oC at 760mmHg
Molecular Weight 216.063 Flash Point 81.8oC
Transport Information N/A Appearance yellow to gold to orange powder or needles
Safety 37/39-26 Risk Codes 36/37/38-22
Molecular Structure Molecular Structure of 1273-86-5 (Ferrocenemethanol) Hazard Symbols HarmfulXn
Synonyms

Ferrocenemethanol(8CI);Iron, cyclopentadienyl[(hydroxymethyl)cyclopentadienyl]- (6CI,7CI);(Hydroxymethyl)ferrocene;Cyclopentadienemethanol, cyclopentadienyliron deriv.;Ferrocenylcarbinol;NSC 176246;

Article Data 9

Ferrocenemethanol Specification

The Ferrocene,(hydroxymethyl)- (9CI), with CAS registry number 1273-86-5, belongs to the following product categories: (1)Ferrocene series; (2)Classes of Metal Compounds; (3)Fe (Iron) Compounds; (4)Ferrocenes; (5)Metallocenes; (6)Transition Metal Compounds; (7)Catalysis and Inorganic Chemistry; (8)Chemical Synthesis. It has the systematic name of 1,2,3,4,5-cyclopentanepentayl, 1-(hydroxymethyl)-, compd. with 1,2,3,4,5-cyclopentanepentayl, iron salt (1:1:1). This chemical is a kind of yellow to gold to orange powder or needles. And the chemical formula of this chemical is C11H12FeO.

When you are using this chemical, please be cautious about it as the following:
The Ferrocene,(hydroxymethyl)- (9CI) irritates to eyes, respiratory system and skin. And it is harmful if swallowed. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: [CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][C]([CH]1)CO.[Fe]
(2)InChI: InChI=1/C6H7O.C5H5.Fe/c7-5-6-3-1-2-4-6;1-2-4-5-3-1;/h1-4,7H,5H2;1-5H
(3)InChIKey: QETISSZVCNFQBN-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C6H7O.C5H5.Fe/c7-5-6-3-1-2-4-6;1-2-4-5-3-1;/h1-4,7H,5H2;1-5H
(5)Std. InChIKey: QETISSZVCNFQBN-UHFFFAOYSA-N

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