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1,1'-[Oxybis(2,1-Ethanediyloxy)]Bis(4-Methoxybenzene)
[CAS# 104104-12-3]

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Identification
Name 1,1'-[Oxybis(2,1-Ethanediyloxy)]Bis(4-Methoxybenzene)
Synonyms 1,1'-[oxybis(2,1-ethanediyloxy)]bis(4-methoxybenzene); 1-Methoxy-4-(2-[2-(4-methoxyphenoxy)ethoxy]ethoxy)benzene #; Bis[2-(4-methoxyphenoxy)ethyl] Ether
Molecular Structure CAS#: 104104-12-3, 1,1'-[Oxybis(2,1-Ethanediyloxy)]Bis(4-Methoxybenzene)
Molecular Formula C18H22O5
Molecular Weight 318.36
CAS Registry Number 104104-12-3
SMILES O(c1ccc(OC)cc1)CCOCCOc2ccc(OC)cc2
InChI 1S/C18H22O5/c1-19-15-3-7-17(8-4-15)22-13-11-21-12-14-23-18-9-5-16(20-2)6-10-18/h3-10H,11-14H2,1-2H3
InChIKey AJXHXSKQHBJNPB-UHFFFAOYSA-N
Properties
Density 1.114g/cm3 (Cal.)
Melting point 100°C (Expl.)
Boiling point 456.126°C at 760 mmHg (Cal.)
Flash point 187.086°C (Cal.)
Refractive index 1.529 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 1,1'-[Oxybis(2,1-Ethanediyloxy)]Bis(4-Methoxybenzene)
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