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4,4'-[1,3-Phenylenebis(Oxy)]Diphenol
[CAS# 126716-90-3]

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Identification
Name 4,4'-[1,3-Phenylenebis(Oxy)]Diphenol
Synonyms 1,3-Bis(4-hydroxyphenoxy)benzene; 4-[3-(4-Hydroxyphenoxy)phenoxy]phenol #
Molecular Structure CAS#: 126716-90-3, 4,4'-[1,3-Phenylenebis(Oxy)]Diphenol
Molecular Formula C18H14O4
Molecular Weight 294.30
CAS Registry Number 126716-90-3
SMILES O(c1ccc(O)cc1)c3cccc(Oc2ccc(O)cc2)c3
InChI 1S/C18H14O4/c19-13-4-8-15(9-5-13)21-17-2-1-3-18(12-17)22-16-10-6-14(20)7-11-16/h1-12,19-20H
InChIKey CJLPIPXJJJUBIV-UHFFFAOYSA-N
Properties
Density 1.294g/cm3 (Cal.)
Melting point 136°C (Expl.)
Boiling point 478.237°C at 760 mmHg (Cal.)
Flash point 243.029°C (Cal.)
Refractive index 1.649 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 4,4'-[1,3-Phenylenebis(Oxy)]Diphenol
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