3,5-Dibenzyloxyacetophenone

Inquiry

Molecular Formula:

C22H20O3

Molecular Weight:

332.39

CAS Number:

28924-21-2

Catalog Number:

28924-21-2

Product Information

Molecular Formula:

C22H20O3

Molecular Weight:

332.39

Description

3,5-Dibenzyloxyacetophenone (CAS# 28924-21-2) is a compound useful in organic synthesis.

Synonyms

1-[3,5-bis(phenylmethoxy)phenyl]ethanone

IUPAC Name

1-[3,5-bis(phenylmethoxy)phenyl]ethanone

Canonical SMILES

CC(=O)C1=CC(=CC(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H20O3/c1-17(23)20-12-21(24-15-18-8-4-2-5-9-18)14-22(13-20)25-16-19-10-6-3-7-11-19/h2-14H,15-16H2,1H3

InChI Key

KOJXGMJOTRYLBD-UHFFFAOYSA-N

Boiling Point

489.5 ℃ at 760 mmHg

Melting Point

60-64 ℃

Purity

98 %

Density

1.144 g/cm³

Appearance

Beige crystalline powde

Storage

Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.

Refractive Index

1.6000 (estimate)

LogP

5.04720

Safety Information

Precautionary Statement

P262

Computed Properties

XLogP3

4.5

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

332.14124450 g/mol

Monoisotopic Mass

332.14124450 g/mol

Topological Polar Surface Area

35.5Å²

Heavy Atom Count

Formal Charge

Complexity

366

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

Compound Is Canonicalized

Yes

The molarity calculator equation

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

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The dilution calculator equation

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

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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3,5-Dibenzyloxyacetophenone

Product Information

Safety Information

Computed Properties

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