1,1'-[2,4-Hexadiyne-1,6-Diylbis(Oxy)]Dibenzene
[CAS# 17338-03-3]

Identification

• Name: 1,1'-[2,4-Hexadiyne-1,6-Diylbis(Oxy)]Dibenzene
• Synonyms: (6-phenoxyhexa-2,4-diynyloxy)benzene; [(6-phenoxyhexa-2,4-diyn-1-yl)oxy]benzene; 1,6-Diphenoxy-2,4-hexadiyne
• Molecular Formula: C₁₈H₁₄O₂
• Molecular Weight: 262.30
• CAS Registry Number: 17338-03-3
• SMILES: C1=CC=C(C=C1)OCC#CC#CCOC2=CC=CC=C2
• InChI: 1S/C18H14O2/c1(9-15-19-17-11-5-3-6-12-17)2-10-16-20-18-13-7-4-8-14-18/h3-8,11-14H,15-16H2
• InChIKey: ZBTRFBNXAKJTBI-UHFFFAOYSA-N

Properties

• Density: 1.1±0.1g/cm³ (Cal.)
• Melting point: 80-83°C (Expl.)
• Boiling point: 443.1±30.0°C at 760 mmHg (Cal.)
• Flash point: 182.8±24.1°C (Cal.)
• Refractive index: 1.594 (Cal.)

Safety Data

• Safety Description: WARNING: Irritates lungs, eyes, skin