Bis(4-tert-Butylphenyl) iodoniumhexafluorophosphate

Chemodex
Product Code: CDX-T0106
Product Group: Other Biochemicals
Supplier: Chemodex
CodeSizePrice
CDX-T0106-G0011 g£67.00
Quantity:
CDX-T0106-G01010 g£145.00
Quantity:
CDX-T0106-G100100 g£989.00
Quantity:
Prices exclude any Taxes / VAT

Overview

Regulatory Status: RUO
Shipping:
AMBIENT
Storage:
Short Term: +4°C, Long Term: -20°C

Images

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Chemical Structure

Chemical Structure

Further Information

Alternate Names/Synonyms:
WPI-170; DtBPI-PF6; BTIH
Appearance:
White crystalline powder.
CAS:
61358-25-6
Class:
8
EClass:
32160000
Form (Short):
liquid
GHS Symbol:
GHS05
Handling Advice:
Protect from light and moisture.
Hazards:
H314
InChi:
InChI=1S/C20H26I.F6P/c1-19(2,3)15-7-11-17(12-8-15)21-18-13-9-16(10-14-18)20(4,5)6;1-7(2,3,4,5)6/h7-14H,1-6H3;/q+1;-1
InChiKey:
CJLLNCQWBHTSCB-UHFFFAOYSA-N
Long Description:
Chemical. CAS: 61358-25-6. Formula: C20H26F6IP. MW: 538.29. Bis(4-tert-Butylphenyl) iodoniumhexafluorophosphate is a photo-cationic polymerization initiator that is used for chemical synthesis in materials science and micro/nano electronics. Photopolymerization initiators are used in many fields to generate photocurable composites. These composites are polymerized by irradiation with UV light and electron beam which leads to altered physical properties of the composites such as solubility, viscosity and adhesiveness.
MDL:
MFCD06797070
Molecular Formula:
C20H26F6IP
Molecular Weight:
538.29
Package Type:
Vial
PG:
III
Precautions:
P280, P305 + P351 + P338, P310
Product Description:
Bis(4-tert-Butylphenyl) iodoniumhexafluorophosphate is a photo-cationic polymerization initiator that is used for chemical synthesis in materials science and micro/nano electronics. Photopolymerization initiators are used in many fields to generate photocurable composites. These composites are polymerized by irradiation with UV light and electron beam which leads to altered physical properties of the composites such as solubility, viscosity and adhesiveness.
Purity:
>98% (TLC)
Signal word:
Danger
SMILES:
CC(C)(C)C1=CC=C([I+]C2=CC=C(C(C)(C)C)C=C2)C=C1.F[P-](F)(F)([F+2])(F)F
Solubility Chemicals:
Soluble in chloroform, ethanol, ethyl acetate, acetone or methanol. Insoluble in water.
Source / Host:
Synthetic
Transportation:
Excepted Quantity
UN Nummer:
1759
UNSPSC Category:
Biochemical Reagents
UNSPSC Number:
12352200
Use & Stability:
Stable for at least 2 years after receipt when stored at -20°C.

References

(1) M. Ueki & M. Yamaguchi; Rapid Commun. Mass Spectrom. 20, 1615 (2006) | (2) J.J. McDowell, et al.; ACS Appl. Mater. Interfaces 6, 83 (2014) | (3) T. Helbich, etal.; Nanoscale 9, 7739 (2017)