2,5-Di-tert-butylhydroquinone

• Catalog Number: ACM88584-1
• CAS: 88-58-4
• IUPAC Name: 2,5-Ditert-butylbenzene-1,4-diol
• Synonyms: Di-Tertiary butylhydroquinone
• Molecular Weight: 222.32
• Molecular Formula: C14H22O2
• Canonical SMILES: CC(C)(C)C1=CC(=C(C=C1O)C(C)(C)C)O
• InChI: InChI=1S/C14H22O2/c1-13(2,3)9-7-12(16)10(8-11(9)15)14(4,5)6/h7-8,15-16H,1-6H3
• InChI Key: JZODKRWQWUWGCD-UHFFFAOYSA-N
• Boiling Point: 321 °C
• Melting Point: 216-218 °C
• Flash Point: 216 °C
• Purity: 98%+
• Density: 1.07 g/cm3
• Appearance: White to Light yellow to Light red powder to crystal
• Active Content: 95%
• Physical State: Solid
• Typical Applications: Use as antioxidant.