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Tris(4-Methylphenoxy) Aluminum
[CAS# 72269-62-6]

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Identification
Name Tris(4-Methylphenoxy) Aluminum
Synonyms Cresol (M-/P- Mixture); Chebi:17847; Pcr
Molecular Structure CAS#: 72269-62-6, Tris(4-Methylphenoxy) Aluminum
Molecular Formula C7H8O
Molecular Weight 108.14
CAS Registry Number 72269-62-6
SMILES C1=C(C)C=CC(=C1)O
InChI 1S/C7H8O/c1-6-2-4-7(8)5-3-6/h2-5,8H,1H3
InChIKey IWDCLRJOBJJRNH-UHFFFAOYSA-N
Properties
Density 1.0±0.1g/cm3 (Cal.)
1.034 (Expl.)
Melting point 34°C (Expl.)
Boiling point 202.2222°C (Expl.)
201.979°C at 760 mmHg (Cal.)
Flash point 81.0±8.2°C (Cal.)
32°C (Expl.)
solubility 2%
Safety Data
Safety Code S36/37/39;S45  Details
Risk Code R24/25;R34  Details
Hazard Symbol symbol  T  Details
Transport Information UN3455
Safety Description Safety glasses, gloves, adequate ventilation.
DANGER: Causes GI injury; skin, eye & respiratory irritation
References
(1) Alejandra Fernández-Alonso, Ma José Pastoriza Gallego and Carlos Bravo-Díaz. Butanolysis of 4-methylbenzenediazonium ions in binary n-BuOH/HO mixtures and in n-BuOH/SDS/HO reverse micelles. Effects of solvent composition, acidity and temperature on the switch between heterolytic and homolytic dediazoniation mechanisms, Org. Biomol. Chem., 2010, 8, 5304.
Market Analysis Reports
List of Reports Available for Tris(4-Methylphenoxy) Aluminum
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