20-[4-(1,1,3,3-Tetramethylbutyl)phenoxy]-3,6,9,12,15,18-Hexaoxaeicosan-1-ol
[CAS# 2497-59-8]

Identification

• Name: 20-[4-(1,1,3,3-Tetramethylbutyl)phenoxy]-3,6,9,12,15,18-Hexaoxaeicosan-1-ol
• Synonyms: 2-[2-[2-[2-[2-[2-[2-[4-(1,1,3,3-Tetramethylbutyl)Phenoxy]Ethoxy]Ethoxy]Ethoxy]Ethoxy]Ethoxy]Ethoxy]Ethanol; 20-(4-(1,1,3,3-Tetramethylbutyl)Phenoxy)-3,6,9,12,15,18-Hexaoxaicosan-1-Ol
• Molecular Formula: C₂₈H₅₀O₈
• Molecular Weight: 514.70
• CAS Registry Number: 2497-59-8
• EINECS: 219-682-8
• SMILES: C1=CC(=CC=C1OCCOCCOCCOCCOCCOCCOCCO)C(CC(C)(C)C)(C)C
• InChI: 1S/C28H50O8/c1-27(2,3)24-28(4,5)25-6-8-26(9-7-25)36-23-22-35-21-20-34-19-18-33-17-16-32-15-14-31-13-12-30-11-10-29/h6-9,29H,10-24H2,1-5H3
• InChIKey: HNLXNOZHXNSSPN-UHFFFAOYSA-N

Properties

• Density: 1.037g/cm³ (Cal.)
• Boiling point: 577.962°C at 760 mmHg (Cal.)
• Flash point: 303.34°C (Cal.)