3,5-Dibenzyloxybenzaldehyde

Product Information

Molecular Formula:
C21H18O3
Molecular Weight:
318.37
Description
3,5-Dibenzyloxybenzaldehyde (CAS# 14615-72-6) is a useful research chemical.
Synonyms
3,5-bis(phenylmethoxy)benzaldehyde
IUPAC Name
3,5-bis(phenylmethoxy)benzaldehyde
Canonical SMILES
C1=CC=C(C=C1)COC2=CC(=CC(=C2)C=O)OCC3=CC=CC=C3
InChI
InChI=1S/C21H18O3/c22-14-19-11-20(23-15-17-7-3-1-4-8-17)13-21(12-19)24-16-18-9-5-2-6-10-18/h1-14H,15-16H2
InChI Key
CHUAMRVJSRBRHT-UHFFFAOYSA-N
Boiling Point
502.4 °C at 760 mmHg
Melting Point
78-80 °C
Purity
95 %
Density
1.176 g/cm3
Appearance
Orange to orange-tan to tan powder or crystalline powder
LogP
4.65710

Computed Properties

XLogP3
4.3
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
7
Exact Mass
318.125594432 g/mol
Monoisotopic Mass
318.125594432 g/mol
Topological Polar Surface Area
35.5Ų
Heavy Atom Count
24
Formal Charge
0
Complexity
328
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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