2,6-Di-Tert-Butyl-4-Methoxyphenol
[CAS# 489-01-0]

Identification

• Classification: Chemical reagent >> Organic reagent >> Aromatic alcohol
• Name: 2,6-Di-Tert-Butyl-4-Methoxyphenol
• Synonyms: 2,6-Ditert-Butyl-4-Methoxy-Phenol; 3,5-Di-Tert-Butyl-4-Hydroxyanisole; Ccris 5219
• Molecular Formula: C₁₅H₂₄O₂
• Molecular Weight: 236.35
• CAS Registry Number: 489-01-0
• EINECS: 207-693-0
• SMILES: C1=C(OC)C=C(C(=C1C(C)(C)C)O)C(C)(C)C
• InChI: 1S/C15H24O2/c1-14(2,3)11-8-10(17-7)9-12(13(11)16)15(4,5)6/h8-9,16H,1-7H3
• InChIKey: SLUKQUGVTITNSY-UHFFFAOYSA-N

Properties

• Density: 1.0±0.1g/cm³ (Cal.)
• Melting point: 105°C (Expl.)
• Boiling point: 297.5±40.0°C at 760 mmHg (Cal.)
• Flash point: 78.8±12.3°C (Cal.)

Safety Data

• Safety Code: S26;S37;S60
• Risk Code: R36/37/38
• Hazard Symbol: X
• Safety Description: WARNING: Irritates lungs, eyes, skin

References

• (1): Marco Lucarini and Gian Franco Pedulli. Free radical intermediates in the inhibition of the autoxidation reaction, Chem. Soc. Rev., 2010, 39, 2106.