(5-Chloro-2-iodophenyl)(2,6-difluorophenyl)methanone - ≥98% , CAS No.869365-97-9

CAS: 869365-97-9 Cat. No.: C195437 Molecular Weight: 378.54 EC Number: 687-007-8
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
SCHEMBL2509357 | F31029 | (5-Chloro-2-iodo-phenyl)-(2,6-difluoro-phenyl)-methanone | (5-chloro-2-iodophenyl)-(2,6-difluorophenyl)methanone | (5-CHLORO-2-IODOPHENYL)(2,6-DIFLUOROPHENYL)METHANONE | DTXSID60676422 | DS-12883 | AKOS015853430 | MFCD10565698 |
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
25mg
C195437-25mg
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$18.90

$28.90
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100mg
C195437-100mg
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$59.90

$89.90
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250mg
C195437-250mg
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$102.90

$154.90
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1g
C195437-1g
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$248.90

$373.90
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5g
C195437-5g
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$837.90

$1,256.90
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

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.

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Literature proof

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

Specifications

Synonyms
SCHEMBL2509357 | F31029 | (5-Chloro-2-iodo-phenyl)-(2, 6-difluoro-phenyl)-methanone | (5-chloro-2-iodophenyl)-(2, 6-difluorophenyl)methanone | (5-CHLORO-2-IODOPHENYL)(2, 6-DIFLUOROPHENYL)METHANONE | DTXSID60676422 | DS-12883 | AKOS015853430 | MFCD10565698 |
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Canonical SmilesC1=CC(=C(C(=C1)F)C(=O)C2=C(C=CC(=C2)Cl)I)F
IUPAC Name(5-chloro-2-iodophenyl)-(2,6-difluorophenyl)methanone
InChIKeyMVEWMRFXBCKZMY-UHFFFAOYSA-N
INCHI1S/C13H6ClF2IO/c14-7-4-5-11(17)8(6-7)13(18)12-9(15)2-1-3-10(12)16/h1-6H
Isomeric SMILES C1=CC(=C(C(=C1)F)C(=O)C2=C(C=CC(=C2)Cl)I)F
Molecular Weight 378.54
Reaxy-Rn 14466929
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14466929&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
SubclassBenzophenones
Intermediate Tree Nodes Not available
Direct ParentBenzophenones
Alternative Parents Diphenylmethanes  Aryl-phenylketones  Benzoyl derivatives  Iodobenzenes  Fluorobenzenes  Chlorobenzenes  Aryl iodides  Aryl fluorides  Aryl chlorides  Vinylogous halides  Organoiodides  Organofluorides  Organochlorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzophenone - Diphenylmethane - Aryl-phenylketone - Benzoyl - Aryl ketone - Chlorobenzene - Fluorobenzene - Halobenzene - Iodobenzene - Aryl fluoride - Aryl halide - Aryl iodide - Aryl chloride - Vinylogous halide - Ketone - Organoiodide - Organooxygen compound - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Organofluoride - Organohalogen compound - Organochloride - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as benzophenones. These are organic compounds containing a ketone attached to two phenyl groups.
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
Molecular Weight378.540 g/mol
XLogP34.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass377.912 Da
Monoisotopic Mass377.912 Da
Topological Polar Surface Area17.100 Ų
Heavy Atom Count18
Formal Charge0
Complexity305.000
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
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