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1,1'-[1,4-Phenylenebis(Methyleneoxymethylene)]Bis(4-Methylbenzene)
[CAS# 136861-46-6]

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Identification
Name 1,1'-[1,4-Phenylenebis(Methyleneoxymethylene)]Bis(4-Methylbenzene)
Synonyms α,α'-Bis(4-methylbenzyloxy)-p-xylene
Molecular Structure CAS#: 136861-46-6, 1,1'-[1,4-Phenylenebis(Methyleneoxymethylene)]Bis(4-Methylbenzene)
Molecular Formula C24H26O2
Molecular Weight 346.46
CAS Registry Number 136861-46-6
SMILES Cc1ccc(cc1)COCc3ccc(COCc2ccc(C)cc2)cc3
InChI 1S/C24H26O2/c1-19-3-7-21(8-4-19)15-25-17-23-11-13-24(14-12-23)18-26-16-22-9-5-20(2)6-10-22/h3-14H,15-18H2,1-2H3
InChIKey IJMQICMKIDWWAK-UHFFFAOYSA-N
Properties
Density 1.077g/cm3 (Cal.)
Melting point 100°C (Expl.)
Boiling point 461.842°C at 760 mmHg (Cal.)
Flash point 161.972°C (Cal.)
Refractive index 1.582 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 1,1'-[1,4-Phenylenebis(Methyleneoxymethylene)]Bis(4-Methylbenzene)
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