DIPHENYLIODONIUM P-TOLUENESULFONATE

Product Information

Molecular Formula:
C19H17IO3S
Molecular Weight:
452.30595
Description
Cationic photoinitiator. Photoacid generator.
Synonyms
DPIpTS
IUPAC Name
diphenyliodanium4-methylbenzenesulfonate
Canonical SMILES
Cc1ccc(cc1)S([O-])(=O)=O.[I+](c2ccccc2)c3ccccc3
InChI
InChI=1S/C12H10I.C7H8O3S/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-121-6-2-4-7(5-3-6)11(8,9)10/h1-10H2-5H,1H3,(H,8,9,10)/q+1/p-1
InChI Key
UMIKAXKFQJWKCV-UHFFFAOYSA-M
Melting Point
188-191 °C (lit.)
Purity
≥99%
Application
Cationic photoinitiator.

Computed Properties

Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
2
Exact Mass
451.99431 g/mol
Monoisotopic Mass
451.99431 g/mol
Topological Polar Surface Area
65.6Ų
Heavy Atom Count
24
Formal Charge
0
Complexity
309
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
2
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

Related Products

Online Inquiry
  • Verification code
USA
  • International:
  • US & Canada (Toll free):
  • Email:
  • Fax:
UK
  • Email:
Copyright © 2024 BOC Sciences. All rights reserved.
Inquiry Basket