2,5-Dibromobenzotrifluoride - ≥98% , CAS No.7657-09-2

CAS: 7657-09-2 Cat. No.: D123763 Formula: C7H3Br2F3 Peso molecolare: 303.9 Beilstein Registry Number: 2261093 Numero EC: 231-620-1
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
MFCD00013554 | EINECS 231-620-1 | 1,4-dibromo-2-trifluoromethylbenzene | 1,4-dibromo-2-trifluoromethyl-benzene | 2,5-Dibromobenzotrifluoride, 98% | NCIOpen2_009660 | PS-7117 | 2,5-dibromobenzenetrifluoride | 1,4-dibro-mo-2-(trifluoromethyl)benzene | 1,4-D
Storage
Room temperature
Shipped In
Normal
Size
Germania (EU)
USA*
Price
Qty
1g
D123763-1g
9 Disponibile
8,59€
5g
D123763-5g
9 Disponibile
9,46€
25g
D123763-25g
4 Disponibile

18,14€

27,68€
Salva 9,55 € (34.48%)
100g
D123763-100g
4 Disponibile

56,32€

84,95€
Salva 28,64 € (33.71%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature 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.

Panoramica

Product Description

2,5-Dibromobenzotrifluoride is a halogenated hydrocarbon.

Product Application

2,5-Dibromobenzotrifluoride (1,4-Dibromo-2-(trifluoromethyl)benzene) may be used to synthesize 4-bromo-2-(trifluoromethyl)benzaldehyde and functionalized alkynyl-substituted (trifluoromethyl)benzenes.

Specifications

Sinonimi
MFCD00013554 | EINECS 231-620-1 | 1,4-dibromo-2-trifluoromethylbenzene | 1,4-dibromo-2-trifluoromethyl-benzene | 2,5-Dibromobenzotrifluoride, 98% | NCIOpen2_009660 | PS-7117 | 2,5-dibromobenzenetrifluoride | 1,4-dibro-mo-2-(trifluoromethyl)benzene | 1,4-D
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥98%
Nomi e identificatori
Pubchem Sid488186050
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488186050
Sorrisi canoniciC1=CC(=C(C=C1Br)C(F)(F)F)Br
IUPAC Name1,4-dibromo-2-(trifluoromethyl)benzene
InChIKeyVWKFJAOCLPPQGR-UHFFFAOYSA-N
INCHI1S/C7H3Br2F3/c8-4-1-2-6(9)5(3-4)7(10,11)12/h1-3H
Isomeri SMILES C1=CC(=C(C=C1Br)C(F)(F)F)Br
WGK Germania 3
Peso molecolare 303.9
Beilstein 2261093
Reaxy-Rn 2261093
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2261093&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
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassTrifluoromethylbenzenes
Intermediate Tree Nodes Not available
Direct ParentTrifluoromethylbenzenes
Alternative Parents Bromobenzenes  Aryl bromides  Organofluorides  Organobromides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Trifluoromethylbenzene - Halobenzene - Bromobenzene - Aryl halide - Aryl bromide - Hydrocarbon derivative - Organofluoride - Organobromide - Organohalogen compound - Alkyl halide - Alkyl fluoride - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as trifluoromethylbenzenes. These are organofluorine compounds that contain a benzene ring substituted with one or more trifluoromethyl groups.
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.

7 results found

Lot NumberCertificate TypeDataOggetto
D2220065Certificate of AnalysisFeb 04, 2026 D123763
D2220074Certificate of AnalysisFeb 04, 2026 D123763
F1405012Certificate of AnalysisJan 04, 2026 D123763
H1420055Certificate of AnalysisJun 16, 2022 D123763
D2303350Certificate of AnalysisApr 13, 2022 D123763
D2303343Certificate of AnalysisFeb 14, 2022 D123763
F2317978Certificate of AnalysisFeb 14, 2022 D123763
Proprietà chimiche e fisiche
SolubilitàSoluble in methanol
Indice di rifrazione1.52
Punto di infiammabilità (°F)>100°C
Punto di infiammabilità (°C)>100°C
Punto di ebollizione (°C)210°C
Punto di fusione (°C)47-51°C
Peso molecolare303.900 g/mol
XLogP34.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass303.853 Da
Monoisotopic Mass301.855 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count12
Formal Charge0
Complexity157.000
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

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