Ethanone,2-(2-methylpropoxy)-1,2-diphenyl-

Inquiry

Molecular Formula:

C18H20 O2

Molecular Weight:

268.3502

CAS Number:

22499-12-3

Catalog Number:

22499-12-3

Product Information

Molecular Formula:

C18H20 O2

Molecular Weight:

268.3502

Description

Ethanone,2-(2-methylpropoxy)-1,2-diphenyl- unfolds as a chemical entity of paramount interest within the biomedical realm, owing to its propitious therapeutic implications. This versatile compound has garnered considerable scientific attention for its potency in combatting a spectrum of afflictions, ranging from neoplastic conditions to chronic inflammatory disorders.

Synonyms

2-(2-methylpropoxy)-1,2-diphenyl-ethanon; 2-(2-methylpropoxy)-1,2-diphenyl-Ethanone; 5-Methyl-3-oxa-1,2-diphenyl-1-hexanone; Acetophenone, 2-isobutoxy-2-phenyl-; Isobutyl benzoin ether; Triganol; Vicure 10; BENZOIN ISOBUTYL ETHER

IUPAC Name

2-(2-methylpropoxy)-1,2-diphenylethanone

Canonical SMILES

CC(C)COC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H20O2/c1-14(2)13-20-18(16-11-7-4-8-12-16)17(19)15-9-5-3-6-10-15/h3-12,14,18H,13H2,1-2H3

InChI Key

JMVZGKVGQDHWOI-UHFFFAOYSA-N

Boiling Point

133 °C/0.5 mmHg

Melting Point

23 °C

Flash Point

85°C(lit.)

Purity

>95.0%(GC)

Density

0.985 g/mL at 25 °C(lit.)

Appearance

White or Colorless to Light yellow to Light orange powder to lump to clear liquid

Refractive Index

1.55

Computed Properties

XLogP3

4.5

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

268.146329876 g/mol

Monoisotopic Mass

268.146329876 g/mol

Topological Polar Surface Area

26.3Å²

Heavy Atom Count

Formal Charge

Complexity

286

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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Ethanone,2-(2-methylpropoxy)-1,2-diphenyl-

Product Information

Computed Properties

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