1-Chloro-8-[4-(1,1,3,3-Tetramethylbutyl)Phenoxy]-3,6-Dioxaoctane
[CAS# 67025-22-3]

Identification

• Name: 1-Chloro-8-[4-(1,1,3,3-Tetramethylbutyl)Phenoxy]-3,6-Dioxaoctane
• Synonyms: 1-[2-[2-(2-Chloroethoxy)Ethoxy]Ethoxy]-4-(1,1,3,3-Tetramethylbutyl)Benzene; Benzene, 1-(2-(2-(2-Chloroethoxy)Ethoxy)Ethoxy)-4-(1,1,3,3-Tetramethylbutyl)-; 1-(2-[2-(2-Chloroethoxy)Ethoxy]Ethoxy)-4-(1,1,3,3-Tetramethylbutyl)Benzene
• Molecular Formula: C₂₀H₃₃ClO₃
• Molecular Weight: 356.93
• CAS Registry Number: 67025-22-3
• SMILES: C1=C(C(CC(C)(C)C)(C)C)C=CC(=C1)OCCOCCOCCCl
• InChI: 1S/C20H33ClO3/c1-19(2,3)16-20(4,5)17-6-8-18(9-7-17)24-15-14-23-13-12-22-11-10-21/h6-9H,10-16H2,1-5H3
• InChIKey: GTDALCRFQCDKEG-UHFFFAOYSA-N

Properties

• Density: 1.012g/cm³ (Cal.)
• Boiling point: 438.197°C at 760 mmHg (Cal.)
• Flash point: 123.589°C (Cal.)