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2',5'-Difluoro-[1,1':4',1''-terphenyl]-4,4''-dicarbaldehyde

2',5'-Difluoro-[1,1':4',1''-terphenyl]-4,4''-dicarbaldehyde

Name: 2',5'-Difluoro-[1,1':4',1''-terphenyl]-4,4''-dicarbaldehyde
Brand: BOC Sciences
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Molecular Formula:

C20H12F2O2

Molecular Weight:

322.3

CAS Number:

1998167-76-2

Catalog Number:

1998167-76-2

Product Information

Molecular Formula:

C20H12F2O2

Molecular Weight:

322.3

Synonyms

2',5'-Difluoro-[1,1':4',1''-terphenyl]-4,4''-dicarbaldehyde; 4-[2,5-difluoro-4-(4-formylphenyl)phenyl]benzaldehyde

IUPAC Name

4-[2,5-difluoro-4-(4-formylphenyl)phenyl]benzaldehyde

Canonical SMILES

C1=CC(=CC=C1C=O)C2=CC(=C(C=C2F)C3=CC=C(C=C3)C=O)F

InChI

InChI=1S/C20H12F2O2/c21-19-10-18(16-7-3-14(12-24)4-8-16)20(22)9-17(19)15-5-1-13(11-23)2-6-15/h1-12H

InChI Key

XXOXAUGKTJZOLQ-UHFFFAOYSA-N

Purity

98%

Safety Information

Hazards

H315-H319

Precautionary Statement

P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313

GHS Pictogram

GHS07

Signal Word

Warning

Computed Properties

XLogP3

4.3

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

322.08053595

Monoisotopic Mass

322.08053595

Topological Polar Surface Area

34.1

Heavy Atom Count

Formal Charge

Complexity

385

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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2',5'-Difluoro-[1,1':4',1''-terphenyl]-4,4''-dicarbaldehyde

Product Information

Safety Information

Computed Properties

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