(5-bromo-2-iodofenile)metanolo - ≥97% , CAS No.199786-58-8

CAS: 199786-58-8 Cat. No.: M728368 Formula: C7H6BrIO Peso molecolare: 312.93 Numero EC: 894-781-2 PubChem CID: 15339730
Disponibile su ordine
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
Germania (EU)
USA*
Price
Qty
250mg
M728368-250mg
Su ordinazione · 8–12 settimane
8,59€
1g
M728368-1g
Su ordinazione · 8–12 settimane
17,27€
5g
M728368-5g
Su ordinazione · 8–12 settimane
51,98€
25g
M728368-25g
Su ordinazione · 8–12 settimane
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

Sinonimi
5-Bromo-2-iodobenzyl Alcohol | Benzenemethanol, 5-bromo-2-iodo-
Specifiche e purezza
≥97%
Condizioni di conservazione di stoccaggio
Protected from light,Room temperature,Desiccated
Spedito in
Normal
Purezza
≥97%
Nomi e identificatori
Sorrisi canonici
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
Isomeri SMILES
C1=CC(=C(C=C1Br)CO)I
PubChem CID
15339730
Peso molecolare
312.93

Documentazione

📋 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
ClasseBenzene 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
DescrizioneThis compound belongs to the class of organic compounds known as benzyl alcohols. These are organic compounds containing the phenylmethanol substructure.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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 TypeDataOggetto
I2624371Certificate of AnalysisMay 16, 2026 M728368
I2624372Certificate of AnalysisMay 16, 2026 M728368
I2624373Certificate of AnalysisMay 16, 2026 M728368
I2624374Certificate of AnalysisMay 16, 2026 M728368
Proprietà chimiche e fisiche
Peso molecolare312.930 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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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