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Home >> Chemical Listing >> Page 681 >> 1,1'-[2-Butene-1,4-Diylbis(Oxy)]Bis(2-Chlorobenzene)

1,1'-[2-Butene-1,4-Diylbis(Oxy)]Bis(2-Chlorobenzene)
[CAS# 17208-44-5]

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Identification
Name 1,1'-[2-Butene-1,4-Diylbis(Oxy)]Bis(2-Chlorobenzene)
Synonyms 1,4-BIS-(2-CHLOROPHENOXY)-2-BUTENE
Molecular Structure CAS#: 17208-44-5, 1,1'-[2-Butene-1,4-Diylbis(Oxy)]Bis(2-Chlorobenzene)
Molecular Formula C16H14Cl2O2
Molecular Weight 309.19
CAS Registry Number 17208-44-5
SMILES Clc2ccccc2OCC=CCOc1ccccc1Cl
InChI 1S/C16H14Cl2O2/c17-13-7-1-3-9-15(13)19-11-5-6-12-20-16-10-4-2-8-14(16)18/h1-10H,11-12H2
InChIKey YHALUTJBMMSPIJ-UHFFFAOYSA-N
Properties
Density 1.242g/cm3 (Cal.)
Boiling point 439.297°C at 760 mmHg (Cal.)
Flash point 158.058°C (Cal.)
Refractive index 1.581 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 1,1'-[2-Butene-1,4-Diylbis(Oxy)]Bis(2-Chlorobenzene)
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