3-Iodophenylsulfur Pentafluoride - ≥93%(GC) , CAS No.286947-67-9

CAS: 286947-67-9 Cat. No.: I157642 Molecular Weight: 330.05 EC Number: 678-570-0
AVAILABLE TO ORDER
GRADE & PURITY ≥93%(GC)
Synonyms
1-iodo-3-(pentafluoro-lambda6-sulfanyl)benzene | STL554596 | DTXSID30381314 | 1-Iodo-3-(pentafluoro-lambda~6~-sulfanyl)benzene | OPPXUPGOUVHFHM-UHFFFAOYSA-N | T72227 | Sulfur, pentafluoro(3-iodophenyl)-, (OC-6-21)- | BBL100802 | pentafluoro-(3-iodophenyl)
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
I157642-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$66.90
1g
I157642-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$179.90
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Why this grade

≥93%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at 2-8°C Ships Wet ice 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

Synonyms
1-iodo-3-(pentafluoro-lambda6-sulfanyl)benzene | STL554596 | DTXSID30381314 | 1-Iodo-3-(pentafluoro-lambda~6~-sulfanyl)benzene | OPPXUPGOUVHFHM-UHFFFAOYSA-N | T72227 | Sulfur, pentafluoro(3-iodophenyl)-, (OC-6-21)- | BBL100802 | pentafluoro-(3-iodophenyl)
Specifications & Purity
≥93%(GC)
Storage
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥93%(GC)
Names and Identifiers
Canonical SmilesC1=CC(=CC(=C1)I)S(F)(F)(F)(F)F
IUPAC Namepentafluoro-(3-iodophenyl)-λ6-sulfane
InChIKeyOPPXUPGOUVHFHM-UHFFFAOYSA-N
INCHI1S/C6H4F5IS/c7-13(8,9,10,11)6-3-1-2-5(12)4-6/h1-4H
Isomeric SMILES C1=CC(=CC(=C1)I)S(F)(F)(F)(F)F
Molecular Weight 330.05
Reaxy-Rn 8547964
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8547964&ln=

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
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassHalobenzenes
Intermediate Tree Nodes Not available
Direct ParentIodobenzenes
Alternative Parents Aryl iodides  Organosulfur compounds  Organoiodides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Iodobenzene - Aryl iodide - Aryl halide - Hydrocarbon derivative - Organosulfur compound - Organoiodide - Organohalogen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as iodobenzenes. These are aromatic compounds containing one or more iodine atoms attached to a benzene.
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
SensitivityAir Sensitive,Heat Sensitive
Refractive Index1.52
Boil Point(°C)57°C/0.5mmHg
Molecular Weight330.060 g/mol
XLogP36.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count0
Exact Mass329.9 Da
Monoisotopic Mass329.9 Da
Topological Polar Surface Area1.000 Ų
Heavy Atom Count13
Formal Charge0
Complexity208.000
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 Count1
Solution Calculators
Reviews

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