Cas no 153594-47-9 (Benzaldehyde, 4,4'-[1,2-phenylenebis(methyleneoxy)]bis-)
![Benzaldehyde, 4,4'-[1,2-phenylenebis(methyleneoxy)]bis- structure](https://ossimg.kuujia.com/scimg/154000/153594-47-9x500.png)
153594-47-9 structure
Product Name:Benzaldehyde, 4,4'-[1,2-phenylenebis(methyleneoxy)]bis-
CAS No:153594-47-9
MF:C22H18O4
MW:346.375926494598
CID:1327594
PubChem ID:11688799
Update Time:2025-04-20
Benzaldehyde, 4,4'-[1,2-phenylenebis(methyleneoxy)]bis- Chemical and Physical Properties
Names and Identifiers
-
- Benzaldehyde, 4,4'-[1,2-phenylenebis(methyleneoxy)]bis-
- 4-[[2-[(4-formylphenoxy)methyl]phenyl]methoxy]benzaldehyde
- DTXSID70470670
- 153594-47-9
-
- Inchi： 1S/C22H18O4/c23-13-17-5-9-21(10-6-17)25-15-19-3-1-2-4-20(19)16-26-22-11-7-18(14-24)8-12-22/h1-14H,15-16H2
- InChI Key： HMHVEMFGOISTKV-UHFFFAOYSA-N
- SMILES： O(C1C=CC(C=O)=CC=1)CC1=CC=CC=C1COC1C=CC(C=O)=CC=1
Computed Properties
- Exact Mass: 346.12054
- Monoisotopic Mass: 346.12050905g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 26
- Rotatable Bond Count: 8
- Complexity: 382
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 3.8
- Topological Polar Surface Area: 52.6?2
Experimental Properties
- PSA: 52.6
Benzaldehyde, 4,4'-[1,2-phenylenebis(methyleneoxy)]bis- Related Literature
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Supaporn Sawadjoon,Joseph S. M. Samec Org. Biomol. Chem., 2011,9, 2548-2554
-
Jianyao Huang,Dong Gao,Zhihui Chen,Weifeng Zhang Polym. Chem., 2021,12, 2471-2480
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Dhamodaran Manikandan,S. Amirthapandian,I. S. Zhidkov,A. I. Kukharenko,S. O. Cholakh,Ramaswamy Murugan Phys. Chem. Chem. Phys., 2018,20, 6500-6514
153594-47-9 (Benzaldehyde, 4,4'-[1,2-phenylenebis(methyleneoxy)]bis-) Related Products
- 724-98-1(2-(Phenoxymethyl)benzoic acid)
- 151896-98-9(4-BENZYLOXYBENZALDEHYDE POLYSTYRENE HL)
- 2683-70-7(4-(phenoxymethyl)benzaldehyde)
- 17819-91-9(4-(Benzyloxy)-2-methylbenzoic acid)
- 104508-27-2(3-(phenoxymethyl)benzaldehyde)
- 4397-53-9(4-(benzyloxy)benzaldehyde)
- 101093-56-5(4-(benzyloxy)-2-methylbenzaldehyde)
- 400825-69-6(4-[(2-methylphenyl)methoxy]benzaldehyde)
- 1700-37-4(3-(benzyloxy)benzaldehyde)
- 168551-49-3(2-(phenoxymethyl)benzaldehyde)
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