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3,3'-[1,4-Phenylenebis(Methyleneoxy)]Dibenzaldehyde
[CAS# 138117-09-6]

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Identification
Name 3,3'-[1,4-Phenylenebis(Methyleneoxy)]Dibenzaldehyde
Synonyms 1,4-bis(3-formylphenoxy)xylene; ZINC07263307
Molecular Structure CAS#: 138117-09-6, 3,3'-[1,4-Phenylenebis(Methyleneoxy)]Dibenzaldehyde
Molecular Formula C22H18O4
Molecular Weight 346.38
CAS Registry Number 138117-09-6
SMILES O=Cc3cc(OCc1ccc(cc1)COc2cc(ccc2)C=O)ccc3
InChI 1S/C22H18O4/c23-13-19-3-1-5-21(11-19)25-15-17-7-9-18(10-8-17)16-26-22-6-2-4-20(12-22)14-24/h1-14H,15-16H2
InChIKey HBYRZQGJAYFCNP-UHFFFAOYSA-N
Properties
Density 1.228g/cm3 (Cal.)
Boiling point 549.719°C at 760 mmHg (Cal.)
Flash point 241.646°C (Cal.)
Refractive index 1.643 (Cal.)
Market Analysis Reports
List of Reports Available for 3,3'-[1,4-Phenylenebis(Methyleneoxy)]Dibenzaldehyde
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