6-Isobutyl-1,1,3,3-Tetramethylindan-5-Ol
[CAS# 93892-34-3]

Identification

• Name: 6-Isobutyl-1,1,3,3-Tetramethylindan-5-Ol
• Synonyms: 6-Isobutyl-1,1,3,3-Tetramethyl-Indan-5-Ol; 6-Isobutyl-1,1,3,3-Tetramethyl-5-Indanol; 6-Isobutyl-1,1,3,3-Tetramethylindan-5-Ol
• Molecular Formula: C₁₇H₂₆O
• Molecular Weight: 246.39
• CAS Registry Number: 93892-34-3
• EINECS: 299-516-9
• SMILES: C1=C(O)C(=CC2=C1C(CC2(C)C)(C)C)CC(C)C
• InChI: 1S/C17H26O/c1-11(2)7-12-8-13-14(9-15(12)18)17(5,6)10-16(13,3)4/h8-9,11,18H,7,10H2,1-6H3
• InChIKey: NZXCKXLASHGCFV-UHFFFAOYSA-N

Properties

• Density: 0.948g/cm³ (Cal.)
• Boiling point: 328.758°C at 760 mmHg (Cal.)
• Flash point: 148.087°C (Cal.)