Basic information
- CAS
229325-98-8- Standard SMILES
CC(C)(C)c1ccc([I+]c2ccc(C(C)(C)C)cc2)cc1.O=S(=O)([O-])c1ccccc1C(F)(F)F- InChIKey
ILYGGWOGJKVSLD-UHFFFAOYSA-M- Molecular formula
- C27H30F3IO3S
- Average molar mass
- 618.5 g/mol
- Monoisotopic mass
- 618.09125
Names & identifiers
- Preferred name
- Di(4-t-butyl)phenyliodonium 2-trifluoromethylbenzenesulfonate
- IUPAC
- bis(4-tert-butylphenyl)iodanium;2-(trifluoromethyl)benzenesulfonate
- English name
- di(4-t-butyl)phenyliodonium 2-trifluoromethylbenzenesulfonate
- Molecular formula
- C34H36F6I2O6S2
- Molecular weight
- 972.5753992
Names & synonyms
229325-98-8RefChem:585943Di(4-t-butyl)phenyliodonium 2-trifluoromethylbenzenesulfonate682-856-0SCHEMBL453146SCHEMBL31210331DTXSID201385534bis(4-(tert-butyl)phenyl)iodonium 2-(trifluoromethyl)benzenesulfonateDB-400726bis(4-tert-butylphenyl)iodanium;2-(trifluoromethyl)benzenesulfonateIodonium, bis[4-(1,1-dimethylethyl)phenyl]-, 2-(trifluoromethyl)benzenesulfonate (1:1)di(4-t-butyl)phenryliodonium2-trifluoromethylbenzenesulfonate
Show more names
bis(4-t-butylphenyl)iodonium 2-trifluoromethylbenzenesulfonateBis-(4-tert-butylphenyl)-iodonium trifluoromethylbenzenesulfonateDi(4-tert-butylphenyl)iodonium 2-(trifluoromethyl)benzenesulfonate
Database identifiers
- CAS
Properties
Computed structural properties
- Topological polar surface area
- 65.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 549
Physicochemical properties
- InChI
- InChI=1S/2C10H14I.2C7H5F3O3S/c2*1-10(2,3)8-4-6-9(11)7-5-8;2*8-7(9,10)5-3-1-2-4-6(5)14(11,12)13/h2*4-7,11H,1-3H3;2*1-4H,(H,11,12,13)/q2*+1;;/p-2
- InChIKey
- KBNDOWQCVDZIOP-UHFFFAOYSA-L
- SMILES
- [IH+]C1=CC=C(C(C)(C)C)C=C1.[IH+]C1=CC=C(C(C)(C)C)C=C1.C1(S([O-])(=O)=O)=CC=CC=C1C(F)(F)F.C1(S([O-])(=O)=O)=CC=CC=C1C(F)(F)F
- Symbol(GHS)
- 5 · GHS05
- Signal word
- Danger
- Hazard statements
- 314 · H314
- Precautionary statements
- 260 · P260-P264-P280-P301+P330+P331-P303+P361+P353-P363-P304+P340-P310-P321-P305+P351+P338-P405-P501
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Danger
H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 55 reports by companies from 1 notifications to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesSkin Corr. 1A (100%)
Safety data
- Signal word
- Danger
- Symbol(GHS)
- GHS05
- Hazard statements
- H314
- Precautionary statements
- P260-P264-P280-P301+P330+P331-P303+P361+P353-P363-P304+P340-P310-P321-P305+P351+P338-P405-P501
Chemistry & industry
Applications
UsesBis(4-(tert-butyl)phenyl)iodonium 2-(trifluoromethyl)benzenesulfonate is a sulfonate compound that can be used as a photoacid generator (PAG) component in the preparation of EUV patterning photoresists.
Suppliers32 total
湖北鑫立恒化工有限公司13164644252 · [email protected]
郑州阿尔法化工有限公司+86-18530059196 · [email protected]
上海大然化学有限公司021-64478606 · [email protected]
上海遐瑞医药科技有限公司+86-021-61551413 · [email protected]
江苏能越新材料科技有限公司13376001577 · [email protected]
武汉华瀚鼎诚新材料科技有限公司18963961905 · [email protected]
宇瑞（上海）化学有限公司02150456736 18602143071 · [email protected]
Jiangsu Nengyue New Material Technology Co.,Ltd+86-13376001577 · [email protected]
常州布克化工有限公司13606129753 13775119556 · [email protected]
Shanghai Scibiotron Pharmaceutical Co., Ltd+86-16621589600 · [email protected]
西安瑞联新材料股份有限公司029-68669089-8800 13087509181 · [email protected]
台州川旭医药科技有限公司[email protected] 15165038510 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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