4,4',4"-(((2,4,6-Trimethylbenzene-1,3,5-triyl)tris(methylene))tris(oxy))tribenzaldehyde
Basic information
- CAS
673475-02-0- Standard SMILES
Cc1c(COc2ccc(C=O)cc2)c(C)c(COc2ccc(C=O)cc2)c(C)c1COc1ccc(C=O)cc1- InChIKey
YVXAUSBXLYKWDO-UHFFFAOYSA-N- Molecular formula
- C33H30O6
- Average molar mass
- 522.6 g/mol
Names & identifiers
- Preferred name
- 4,4',4"-(((2,4,6-Trimethylbenzene-1,3,5-triyl)tris(methylene))tris(oxy))tribenzaldehyde
- IUPAC
- 4-[[3,5-bis[(4-formylphenoxy)methyl]-2,4,6-trimethylphenyl]methoxy]benzaldehyde
- English name
- 4,4',4"-(((2,4,6-trimethylbenzene-1,3,5-triyl)tris(methylene))tris(oxy))tribenzaldehyde
- Molecular formula
- C33H30O6
- Molecular weight
- 522.59
Names & synonyms
673475-02-04,4',4"-(((2,4,6-Trimethylbenzene-1,3,5-triyl)tris(methylene))tris(oxy))tribenzaldehyde4,4',4''-(((2,4,6-Trimethylbenzene-1,3,5-triyl)tris(methylene))tris(oxy))tribenzaldehydeCS-01701231,3,5-tris[(4-formylphenoxy)methyl]-2,4,6-tri-methylbenzeneBenzaldehyde,4,4',4''-[(2,4,6-trimethyl-1,3,5-benzenetriyl)tris(methyleneoxy)]tris-
Database identifiers
- CAS
673475-02-0
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 12
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 629
Physicochemical properties
- Melting point
- 475 · 475-476 °C(Solv: acetone (67-64-1); water (7732-18-5))
- Boiling point
- 736.5 · 736.5±55.0 °C(Predicted)
- Density
- 1.222 · 1.222±0.06 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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