Bromodiiodomethane - ≥85% , CAS No.557-95-9

CAS: 557-95-9 Cat. No.: B355147 Formula: CHBrI2 Peso molecolare: 346.73
Disponibile su ordine
GRADE & PURITY ≥85%
Synonyms
bromo(diiodo)methane | PTGIGXMFLYACDM-UHFFFAOYSA-N | BDIM | Bromodiiodomethane (>85per cent) | DTXSID70204235 | AKOS030254988 | SCHEMBL1040225 | Bromodiiodomethane | Methane, bromodiiodo-
Storage
Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
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Size
Germania (EU)
USA*
Price
Qty
25mg
B355147-25mg
—
3 Disponibile

245,48€

318,37€
Salva 72,89 € (22.89%)
100mg
B355147-100mg
—
1 Disponibile

669,81€

867,65€
Salva 197,84 € (22.80%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥85% 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.

Panoramica

Product Application:

Bromodiiodomethane, is a Iodinated trihalomethanes (ITHMs),which can be used for several medicinal or pharmaceutical taste and odor events in drinking water.

Specifications

Sinonimi
bromo(diiodo)methane | PTGIGXMFLYACDM-UHFFFAOYSA-N | BDIM | Bromodiiodomethane (>85per cent) | DTXSID70204235 | AKOS030254988 | SCHEMBL1040225 | Bromodiiodomethane | Methane, bromodiiodo-
Specifiche e purezza
≥85%
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Protected from light,Argon charged
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥85%
Nomi e identificatori
Pubchem Sid488184136
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488184136
Sorrisi canoniciC(Br)(I)I
IUPAC Namebromo(diiodo)methane
InChIKeyPTGIGXMFLYACDM-UHFFFAOYSA-N
INCHI1S/CHBrI2/c2-1(3)4/h1H
Isomeri SMILES C(Br)(I)I
Peso molecolare 346.73
Reaxy-Rn 1697009
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1697009&ln=

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
SuperclassOrganohalogen compounds
ClasseAlkyl halides
SubclassHalomethanes
Intermediate Tree Nodes Not available
Direct ParentTrihalomethanes
Alternative Parents Organoiodides  Organobromides  Hydrocarbon derivatives  Alkyl iodides  Alkyl bromides  
Molecular FrameworkAliphatic acyclic compounds
Substituents Trihalomethane - Hydrocarbon derivative - Organoiodide - Organobromide - Alkyl iodide - Alkyl bromide - Aliphatic acyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as trihalomethanes. These are organic compounds in which exactly three of the four hydrogen atoms of methane (CH4) are replaced by halogen atoms.
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
C23151757Certificate of AnalysisDec 10, 2025 B355147
C23151796Certificate of AnalysisDec 10, 2025 B355147
C23151788Certificate of AnalysisMar 08, 2023 B355147
C23151797Certificate of AnalysisMar 08, 2023 B355147
Proprietà chimiche e fisiche
SolubilitàChloroform (Soluble), Ethyl Acetate (Slightly)
SensibilitàLight sensitive
Punto di fusione (°C)>49°C (dec.)
Peso molecolare346.730 g/mol
XLogP32.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Exact Mass345.735 Da
Monoisotopic Mass345.735 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count4
Formal Charge0
Complexity13.500
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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