1-(2,4,4-Trimethylpentan-2-Yl)-4-[4-(2,4,4-Trimethylpentan-2-Yl)Phenoxy]Benzene
[CAS# 101-58-6]

Identification

• Name: 1-(2,4,4-Trimethylpentan-2-Yl)-4-[4-(2,4,4-Trimethylpentan-2-Yl)Phenoxy]Benzene
• Synonyms: 1-(1,1,3,3-Tetramethylbutyl)-4-[4-(1,1,3,3-Tetramethylbutyl)Phenoxy]Benzene; Benzene, 1,1'-Oxy-, Bis[4-(1,1,3,3-Tetramethylbutyl)]-; Bis[4-(1,1,3,3-Tetramethylbutyl)Phenyl] Ether
• Molecular Formula: C₂₈H₄₂O
• Molecular Weight: 394.64
• CAS Registry Number: 101-58-6
• EINECS: 202-956-6
• SMILES: C1=C(C=CC(=C1)C(C)(C)CC(C)(C)C)OC2=CC=C(C=C2)C(C)(C)CC(C)(C)C
• InChI: 1S/C28H42O/c1-25(2,3)19-27(7,8)21-11-15-23(16-12-21)29-24-17-13-22(14-18-24)28(9,10)20-26(4,5)6/h11-18H,19-20H2,1-10H3
• InChIKey: AJDONJVWDSZZQF-UHFFFAOYSA-N

Properties

• Density: 0.927g/cm³ (Cal.)
• Boiling point: 458.339°C at 760 mmHg (Cal.)
• Flash point: 231.422°C (Cal.)