4-Iodobiphenyl - ≥97% , CAS No.1591-31-7

CAS: 1591-31-7 Cat. No.: I102017 Summenformel: C6H5C6H4I Molekulargewicht: 280.1 Beilstein Registry Number: 5(4)1821 EG-Nummer: 216-469-1
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GRADE & PURITY ≥97%
Synonyms
6AN2BA2TAV | BBL002447 | NSC 3791 | DTXSID7061807 | 1-iodanyl-4-phenyl-benzene | AC-22940 | SY014973 | AE-848/30708050 | A935197 | AI3-15372 | AM20030070 | NSC3791 | NSC-3791 | InChI=1/C12H9I/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H | 4-Iodo-1,1'-biphen
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
1g
I102017-1g
—
5 Auf Lager
8,59€
5g
I102017-5g
—
3 Auf Lager
9,46€
10g
I102017-10g
Auf Bestellung · 8–12 Wochen
10,33€
25g
I102017-25g
—
3 Auf Lager

12,06€

18,14€
Speichern 6,07 € (33.49%)
100g
I102017-100g
—
3 Auf Lager

33,76€

51,11€
Speichern 17,35 € (33.96%)
500g
I102017-500g
1 Auf Lager
2 Auf Lager

163,05€

244,62€
Speichern 81,57 € (33.35%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

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.

Übersicht

4-Iodobiphenyl is used as a starting material for the preparation of p-terphenyl derivatives. It is also used in Suzuki reaction.

Specifications

Synonyme
6AN2BA2TAV | BBL002447 | NSC 3791 | DTXSID7061807 | 1-iodanyl-4-phenyl-benzene | AC-22940 | SY014973 | AE-848/30708050 | A935197 | AI3-15372 | AM20030070 | NSC3791 | NSC-3791 | InChI=1/C12H9I/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H | 4-Iodo-1,1'-biphen
Spezifikationen & Reinheit
≥97%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥97%
Namen und Kennungen
Pubchem Sid504752654
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504752654
Kanonisches LächelnC1=CC=C(C=C1)C2=CC=C(C=C2)I
IUPAC Name1-iodo-4-phenylbenzene
InChIKeyNXYICUMSYKIABQ-UHFFFAOYSA-N
INCHI1S/C12H9I/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H
Isomere SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)I
WGK Deutschland 3
UN-Nummer 3077
Molekulargewicht 280.1
Beilstein 5(4)1821
Reaxy-Rn 2042411
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2042411&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
KlasseBenzene and substituted derivatives
SubclassBiphenyls and derivatives
Intermediate Tree Nodes Not available
Direct ParentBiphenyls and derivatives
Alternative Parents Iodobenzenes  Aryl iodides  Organoiodides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Biphenyl - Iodobenzene - Halobenzene - Aryl iodide - Aryl halide - Hydrocarbon derivative - Organoiodide - Organohalogen compound - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

14 results found

Lot NumberCertificate TypeDatumArtikel
H1907185Certificate of AnalysisSep 07, 2026 I102017
H2409358Certificate of AnalysisMay 11, 2026 I102017
H2409359Certificate of AnalysisMay 11, 2026 I102017
A2126293Certificate of AnalysisAug 15, 2024 I102017
E2227117Certificate of AnalysisMar 13, 2024 I102017
E2227118Certificate of AnalysisMar 13, 2024 I102017
E2227119Certificate of AnalysisMar 13, 2024 I102017
E2227121Certificate of AnalysisMar 13, 2024 I102017
F2210802Certificate of AnalysisMar 08, 2022 I102017
F2210848Certificate of AnalysisMar 08, 2022 I102017
F2210857Certificate of AnalysisMar 08, 2022 I102017
F2210858Certificate of AnalysisMar 08, 2022 I102017
F2210859Certificate of AnalysisMar 08, 2022 I102017
B1427061Certificate of AnalysisJan 19, 2022 I102017

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Chemische und physikalische Eigenschaften
LöslichkeitSlightly soluble in water.
EmpfindlichkeitLight sensitive.
Siedepunkt (°C)320°C
Schmelzpunkt (°C)110-114°C
Molekulargewicht280.100 g/mol
XLogP34.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count1
Exact Mass279.975 Da
Monoisotopic Mass279.975 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count13
Formal Charge0
Complexity141.000
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
Lösungsrechner
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