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

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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 Structure CAS#: 17338-03-3, 1,1'-[2,4-Hexadiyne-1,6-Diylbis(Oxy)]Dibenzene
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
Irritant
R36/37/38
S22,S24/25,S26,S28,S36/37/39,S45
Market Analysis Reports
List of Reports Available for 1,1'-[2,4-Hexadiyne-1,6-Diylbis(Oxy)]Dibenzene
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