(3-Fluoro-4-iodophenyl)methanol - ≥97% , CAS No.1261615-96-6

CAS: 1261615-96-6 Cat. No.: M734762 Summenformel: C7H6OFI Molekulargewicht: 252.02 EG-Nummer: 969-136-4 PubChem CID: 70700244
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GRADE & PURITY ≥97%
Synonyms
3-fluoro-4-iodobenzyl alcohol
Storage
Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
★
Size
Deutschland (EU)
USA*
Price
Qty
250mg
M734762-250mg
Auf Bestellung · 8–12 Wochen
25,95€
1g
M734762-1g
Auf Bestellung · 8–12 Wochen
51,98€
5g
M734762-5g
Auf Bestellung · 8–12 Wochen
210,77€
Enter a quantity for the sizes you want to add.
🧪
Why this grade

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

🌡

Storage & shipping

Store at 2-8°C,Protected from light,Argon charged Ships Wet ice 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.

Specifications

Synonyme
3-fluoro-4-iodobenzyl alcohol
Spezifikationen & Reinheit
≥97%
Storage
Store at 2-8°C,Protected from light,Argon charged
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥97%
Namen und Kennungen
Kanonisches Lächeln
C1=CC(=C(C=C1CO)F)I
IUPAC Name
(3-fluoro-4-iodophenyl)methanol
InChIKey
CJCIAGJETMTBJI-UHFFFAOYSA-N
INCHI
1S/C7H6FIO/c8-6-3-5(4-10)1-2-7(6)9/h1-3,10H,4H2
Isomere SMILES
C1=CC(=C(C=C1CO)F)I
PubChem CID
70700244
Molekulargewicht
252.02

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
SubclassBenzyl alcohols
Intermediate Tree Nodes Not available
Direct ParentBenzyl alcohols
Alternative Parents Iodobenzenes  Fluorobenzenes  Aryl iodides  Aryl fluorides  Primary alcohols  Organoiodides  Organofluorides  Hydrocarbon derivatives  Aromatic alcohols  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzyl alcohol - Fluorobenzene - Halobenzene - Iodobenzene - Aryl fluoride - Aryl halide - Aryl iodide - Organohalogen compound - Primary alcohol - Aromatic alcohol - Hydrocarbon derivative - Organic oxygen compound - Alcohol - Organofluoride - Organoiodide - Organooxygen compound - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as benzyl alcohols. These are organic compounds containing the phenylmethanol substructure.
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.

3 results found

Lot NumberCertificate TypeDatumArtikel
H2614403Certificate of AnalysisMar 07, 2026 M734762
H2614404Certificate of AnalysisMar 07, 2026 M734762
H2614405Certificate of AnalysisMar 07, 2026 M734762
Chemische und physikalische Eigenschaften
EmpfindlichkeitLight sensitive
Molekulargewicht252.020 g/mol
XLogP31.800
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass251.945 Da
Monoisotopic Mass251.945 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count10
Formal Charge0
Complexity110.000
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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