Bis (4-tert-butylphenyl) iodonium: perfluorobutyl sulfonate(1:1) - ≥99.5%,Single Metal≤10ppb;Total Metal≤50ppb , CAS No.194999-85-4

CAS: 194999-85-4 Cat. No.: B1520273 Molecular Weight: 692.42 EC Number: 432-660-4 PubChem CID: 16216933
AVAILABLE TO ORDER
GRADE & PURITY ≥99.5% Single Metal≤10ppb;Total Metal≤50ppb
Storage
Protected from light,Argon charged,Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
B1520273-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$159.90
1g
B1520273-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$539.90
5g
B1520273-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$1,899.90
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Why this grade

≥99.5%,Single Metal≤10ppb;Total Metal≤50ppb for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Protected from light,Argon charged,Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Specifications & Purity
≥99.5%, Single Metal≤10ppb;Total Metal≤50ppb
Storage
Protected from light, Argon charged, Room temperature
Shipped In
Normal
Purity
≥99.5%
Names and Identifiers
Canonical SmilesCC(C)(C)C1=CC=C(C=C1)[I+]C2=CC=C(C=C2)C(C)(C)C.C(C(C(F)(F)S(=O)(=O)[O-])(F)F)(C(F)(F)F)(F)F
IUPAC Namebis(4-tert-butylphenyl)iodanium;1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate
InChIKeyDJBAOXYQCAKLPH-UHFFFAOYSA-M
INCHI1S/C20H26I.C4HF9O3S/c1-19(2,3)15-7-11-17(12-8-15)21-18-13-9-16(10-14-18)20(4,5)6;5-1(6,3(9,10)11)2(7,8)4(12,13)17(14,15)16/h7-14H,1-6H3;(H,14,15,16)/q+1;/p-1
Isomeric SMILES CC(C)(C)C1=CC=C(C=C1)[I+]C2=CC=C(C=C2)C(C)(C)C.C(C(C(F)(F)S(=O)(=O)[O-])(F)F)(C(F)(F)F)(F)F
PubChem CID 16216933
Molecular Weight 692.42

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganohalogen compounds
ClassAlkyl halides
SubclassAlkyl fluorides
Intermediate Tree Nodes Not available
Direct ParentPerfluoroalkyl sulfonic acid and derivatives
Alternative Parents Phenylpropanes  Iodobenzenes  Aryl iodides  Sulfonyls  Organosulfonic acids  Alkanesulfonic acids  Organoiodides  Organofluorides  Organic salts  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkNot available
Substituents Perfluoroalkyl sulfonic acid or derivatives - Phenylpropane - Halobenzene - Iodobenzene - Aryl halide - Aryl iodide - Monocyclic benzene moiety - Benzenoid - Organosulfonic acid - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Sulfonyl - Alkanesulfonic acid - Hydrocarbon derivative - Organosulfur compound - Organoiodide - Organofluoride - Organic oxide - Organic oxygen compound - Organic salt - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as perfluoroalkyl sulfonic acid and derivatives. These are organic compounds containing an alkyl chain attached to the sulfur of a sulfonic acid group (or a derivative thereof), where all hydrogens of the alkyl chain are replaced by fluorine atoms.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
SolubilityPGMEA: ~40%ethyl lactate: ~55%γ-butyrolactone: ~65%
SensitivityMoisture sensitive;Light sensitive;Air sensitive
Flash Point(°F)Not applicable
Flash Point(°C)Not applicable
Melt Point(°C)175-177℃ (lit.)
Molecular Weight692.400 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count12
Rotatable Bond Count6
Exact Mass692.05 Da
Monoisotopic Mass692.05 Da
Topological Polar Surface Area65.600 Ų
Heavy Atom Count38
Formal Charge0
Complexity646.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
Solution Calculators
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