Dibromochloromethane - ≥97% , CAS No.124-48-1

CAS: 124-48-1 Cat. No.: D431658 Summenformel: ClCHBr2 Molekulargewicht: 208.28 Beilstein Registry Number: 1731046 EG-Nummer: 204-704-0
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GRADE & PURITY ≥97%
Synonyms
CHEBI:34627 | dibromo(chloro)methane | DTXSID1020300 | Dibromo-chloro-methane | Monochlorodibromomethane | Chlorobromoform | Methane, chlorodibromo- | 3T4AJR1H24 | CHLORODIBROMOMETHANE | MFCD00000820 | NCI-C55254 | CDBM
Storage
Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
★
Size
Deutschland (EU)
USA*
Price
Qty
5g
D431658-5g
—
2 Auf Lager
69,33€
10g
D431658-10g
—
1 Auf Lager
114,45€
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

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 5 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Übersicht

Application

Affords bromochlorocarbene under phase-transfer conditions.

Specifications

Synonyme
CHEBI:34627 | dibromo(chloro)methane | DTXSID1020300 | Dibromo-chloro-methane | Monochlorodibromomethane | Chlorobromoform | Methane, chlorodibromo- | 3T4AJR1H24 | CHLORODIBROMOMETHANE | MFCD00000820 | NCI-C55254 | CDBM
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
Pubchem Sid488183160
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488183160
Kanonisches LächelnC(Cl)(Br)Br
IUPAC Namedibromo(chloro)methane
InChIKeyGATVIKZLVQHOMN-UHFFFAOYSA-N
INCHI1S/CHBr2Cl/c2-1(3)4/h1H
Isomere SMILES C(Cl)(Br)Br
WGK Deutschland 3
RTECS PA6360000
UN-Nummer 2810
Verpackungsgruppe I
Molekulargewicht 208.28
Beilstein 1731046
Reaxy-Rn 1731046
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1731046&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
SuperclassOrganohalogen compounds
KlasseAlkyl halides
SubclassHalomethanes
Intermediate Tree Nodes Not available
Direct ParentTrihalomethanes
Alternative Parents Organochlorides  Organobromides  Hydrocarbon derivatives  Alkyl chlorides  Alkyl bromides  
Molecular FrameworkAliphatic acyclic compounds
Substituents Trihalomethane - Hydrocarbon derivative - Organochloride - Organobromide - Alkyl chloride - Alkyl bromide - Aliphatic acyclic compound
BeschreibungThis 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 organochlorine compound
3D-Struktur
Interaktives chemisches Strukturmodell





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NR3C1 Tclin Glucocorticoid receptor (14987 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
NR1H4 Tclin Bile acid receptor FXR (6228 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Zugehörige Ziele (nicht menschlich)
Aspergillus nidulans (364 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Rattus norvegicus (775804 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Wirkungsmechanismen
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.

18 results found

Lot NumberCertificate TypeDatumArtikel
H2607574Certificate of AnalysisJul 31, 2026 D431658
D2307918Certificate of AnalysisJan 20, 2026 D431658
I2503412Certificate of AnalysisJul 12, 2025 D431658
I2503413Certificate of AnalysisJul 12, 2025 D431658
E2521220Certificate of AnalysisMay 12, 2025 D431658
E2521219Certificate of AnalysisMay 12, 2025 D431658
L2418578Certificate of AnalysisDec 11, 2024 D431658
L2418577Certificate of AnalysisDec 11, 2024 D431658
F2427227Certificate of AnalysisJun 21, 2024 D431658
F2427228Certificate of AnalysisJun 21, 2024 D431658
E2315908Certificate of AnalysisMar 25, 2023 D431658
E2315905Certificate of AnalysisMar 25, 2023 D431658
E2315838Certificate of AnalysisMar 25, 2023 D431658
K2320026Certificate of AnalysisMar 25, 2023 D431658
D2307917Certificate of AnalysisMar 25, 2023 D431658
D2307915Certificate of AnalysisMar 25, 2023 D431658
D2307912Certificate of AnalysisMar 25, 2023 D431658
B2421080Certificate of AnalysisMar 25, 2023 D431658

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Chemische und physikalische Eigenschaften
Löslichkeitacetone: soluble; diethyl ether: soluble; ethanol: soluble
EmpfindlichkeitLight sensitive;Moisture sensitive
Brechungsindex1.54
Siedepunkt (°C)119-120°C
Schmelzpunkt (°C)-22°C
Molekulargewicht208.280 g/mol
XLogP32.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Exact Mass207.811 Da
Monoisotopic Mass205.813 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
Citations of This Product
Referenzen
1. Jiaben Zhong, Hangyan Zhang, Yina Cai, Xiuping Chen, Zhiyuan Fang, Dun Deng.  (2023)  Rapid and visual detection of dichloroacetonitrile in water.  ANALYST,  148  (21): (5390-5394).  [PMID:37750310] [10.1039/D3AN01282D]
2. Feilong Dong, Zhen Pang, Jianquan Yu, Jing Deng, Xueyan Li, Xiaoyan Ma, Andrea M. Dietrich, Yang Deng.  (2021)  Spatio-temporal variability of halogenated disinfection by-products in a large-scale two-source water distribution system with enhanced chlorination.  JOURNAL OF HAZARDOUS MATERIALS,      [PMID:34523488] [10.1016/j.jhazmat.2021.127113]
3. Yan Wang, Lingfei Li, Zhe Sun, Huiyu Dong, Jianwei Yu, Zhimin Qiang.  (2021)  Removal of disinfection by-product precursors in drinking water treatment processes: Is fluorescence parallel factor analysis a promising indicator?.  JOURNAL OF HAZARDOUS MATERIALS,      [PMID:34119980] [10.1016/j.jhazmat.2021.126298]
4. Wu Yang, Lili Dong, Zhen Luo, Xiaochun Cui, Jiancong Liu, Zhongmou Liu, Mingxin Huo.  (2013)  Application of ultrasound and quartz sand for the removal of disinfection byproducts from drinking water.  CHEMOSPHERE,      [PMID:24296031] [10.1016/j.chemosphere.2013.11.018]
5. Baoquan Liu, Lianchong Shao, Jiayun Yu, Feipeng Huang, Chengpu Chu, Shaoping Tong, Laiquan Li, Huan Wu, Yinghua Xu, Bin Liu.  (2026)  Electrochemical hydrogenation of halogenated disinfection byproducts in drinking water purification.  SEPARATION AND PURIFICATION TECHNOLOGY,      [PMID:] [10.1016/j.seppur.2026.137108]
Lösungsrechner
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Häufig gestellte Fragen

What is the purity of this product?
This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at 2–8 °C, protected from light, under argon. It is supplied under an argon blanket; reseal under inert gas after each use.
How is this product shipped?
This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 124-48-1, the molecular formula is ClCHBr2, and the molecular weight is 208.28 g/mol. InChIKey GATVIKZLVQHOMN-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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