(5-Bromo-2-iodophenyl)methanol - ≥97% , CAS No.199786-58-8

CAS: 199786-58-8 Cat. No.: M728368 Summenformel: C7H6BrIO Molekulargewicht: 312.93 EG-Nummer: 894-781-2 PubChem CID: 15339730
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GRADE & PURITY ≥97%
Synonyms
5-Bromo-2-iodobenzyl Alcohol | Benzenemethanol, 5-bromo-2-iodo-
Storage
Protected from light,Room temperature,Desiccated
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
250mg
M728368-250mg
Auf Bestellung · 8–12 Wochen
8,59€
1g
M728368-1g
Auf Bestellung · 8–12 Wochen
17,27€
5g
M728368-5g
Auf Bestellung · 8–12 Wochen
51,98€
25g
M728368-25g
Auf Bestellung · 8–12 Wochen
208,17€
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

Protected from light,Room temperature,Desiccated 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.

Specifications

Synonyme
5-Bromo-2-iodobenzyl Alcohol | Benzenemethanol, 5-bromo-2-iodo-
Spezifikationen & Reinheit
≥97%
Storage
Protected from light,Room temperature,Desiccated
Verschickt in
Normal
Reinheit
≥97%
Namen und Kennungen
Kanonisches Lächeln
C1=CC(=C(C=C1Br)CO)I
IUPAC Name
(5-bromo-2-iodophenyl)methanol
InChIKey
LBMPOOHWJBYWPY-UHFFFAOYSA-N
INCHI
1S/C7H6BrIO/c8-6-1-2-7(9)5(3-6)4-10/h1-3,10H,4H2
Isomere SMILES
C1=CC(=C(C=C1Br)CO)I
PubChem CID
15339730
Molekulargewicht
312.93

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  Bromobenzenes  Aryl iodides  Aryl bromides  Primary alcohols  Organoiodides  Organobromides  Hydrocarbon derivatives  Aromatic alcohols  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzyl alcohol - Bromobenzene - Halobenzene - Iodobenzene - Aryl bromide - Aryl halide - Aryl iodide - Organohalogen compound - Primary alcohol - Aromatic alcohol - Hydrocarbon derivative - Organic oxygen compound - Alcohol - Organobromide - 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.

4 results found

Lot NumberCertificate TypeDatumArtikel
I2624371Certificate of AnalysisMay 16, 2026 M728368
I2624372Certificate of AnalysisMay 16, 2026 M728368
I2624373Certificate of AnalysisMay 16, 2026 M728368
I2624374Certificate of AnalysisMay 16, 2026 M728368
Chemische und physikalische Eigenschaften
Molekulargewicht312.930 g/mol
XLogP32.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass311.865 Da
Monoisotopic Mass311.865 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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