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Bis(4-tert-butylphenyl)iodonium p-toluenesulfonate

Bis(4-tert-butylphenyl)iodonium p-toluenesulfonate

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Molecular Formula:

C27H33IO3S

Molecular Weight:

564.52

CAS Number:

131717-99-2

Catalog Number:

131717-99-2

Product Information

Molecular Formula:

C27H33IO3S

Molecular Weight:

564.52

Description

Cationic photoinitiator. Photoacid generator.

Synonyms

bis(4-tert-butylphenyl)iodanium; 4-methylbenzenesulfonate; Bis(4-tert-butylphenyl)iodoniump-toluenesulfonate; 4,4''-Di-tert-butyldiphenyliodoniump-toluenesulfonate; 131717-99-2; 142342-33-4

IUPAC Name

bis(4-tert-butylphenyl)iodanium4-methylbenzenesulfonate

Canonical SMILES

CC1=CC=C(C=C1)S(=O)(=O)[O-].CC(C)(C)C1=CC=C(C=C1)[I+]C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H26I.C7H8O3S/c1-19(2,3)15-7-11-17(12-8-15)21-18-13-9-16(10-14-18)20(4,5)6;1-6-2-4-7(5-3-6)11(8,9)10/h7-14H,1-6H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1

InChI Key

UEJFJTOGXLEPIV-UHFFFAOYSA-M

Melting Point

237-240 °C (lit.)

Purity

95%

Application

Cationic photoinitiator.

Computed Properties

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

564.11951 g/mol

Monoisotopic Mass

564.11951 g/mol

Topological Polar Surface Area

65.6Å²

Heavy Atom Count

Formal Charge

Complexity

465

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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Bis(4-tert-butylphenyl)iodonium p-toluenesulfonate

Product Information

Computed Properties

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