(4-Bromophenyl)(cyclopropyl)methanone - ≥97% , CAS No.6952-89-2

CAS: 6952-89-2 Cat. No.: B589914 Formula: C10H9BrO Peso molecolare: 225.09 Numero EC: 230-130-5
Disponibile su ordine
GRADE & PURITY ≥97%
Synonyms
AKOS005070089 | (4-Bromophenyl)(cyclopropyl)ketone | Imiprothrin [ISO] | NSC70846 | NSC-70846 | Glucosyl-ifosfamide mustard | Ethyl5-chloro-1,3,4-thiadiazole-2-carboxylate | 2X-0304 | FT-0617913 | SCHEMBL13463 | (4-bromophenyl)(cyclopropyl)methanone | (4-
Storage
Desiccated,Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
250mg
B589914-250mg
—
2 Disponibile

9,46€

14,66€
Salva 5,21 € (35.50%)
1g
B589914-1g
—
1 Disponibile

16,40€

25,08€
Salva 8,68 € (34.60%)
5g
B589914-5g
—
1 Disponibile

34,62€

51,98€
Salva 17,35 € (33.39%)
25g
B589914-25g
—
1 Disponibile

121,40€

182,14€
Salva 60,74 € (33.35%)
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

Desiccated,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.

Specifications

Sinonimi
AKOS005070089 | (4-Bromophenyl)(cyclopropyl)ketone | Imiprothrin [ISO] | NSC70846 | NSC-70846 | Glucosyl-ifosfamide mustard | Ethyl5-chloro-1,3,4-thiadiazole-2-carboxylate | 2X-0304 | FT-0617913 | SCHEMBL13463 | (4-bromophenyl)(cyclopropyl)methanone | (4-
Specifiche e purezza
≥97%
Condizioni di conservazione di stoccaggio
Desiccated,Room temperature
Spedito in
Normal
Purezza
≥97%
Nomi e identificatori
Pubchem Sid504755526
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504755526
Sorrisi canoniciC1CC1C(=O)C2=CC=C(C=C2)Br
IUPAC Name(4-bromophenyl)-cyclopropylmethanone
InChIKeyQTHHOINSCNBYQO-UHFFFAOYSA-N
INCHI1S/C10H9BrO/c11-9-5-3-8(4-6-9)10(12)7-1-2-7/h3-7H,1-2H2
Isomeri SMILES C1CC1C(=O)C2=CC=C(C=C2)Br
Peso molecolare 225.09
Reaxy-Rn 2044846
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2044846&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
SuperclassOrganic oxygen compounds
ClasseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct ParentAlkyl-phenylketones
Alternative Parents Benzoyl derivatives  Aryl alkyl ketones  Bromobenzenes  Aryl bromides  Organobromides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Aryl alkyl ketone - Benzoyl - Halobenzene - Bromobenzene - Benzenoid - Monocyclic benzene moiety - Aryl halide - Aryl bromide - Organic oxide - Hydrocarbon derivative - Organobromide - Organohalogen compound - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.
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.

2 results found

Lot NumberCertificate TypeDataOggetto
C2429286Certificate of AnalysisFeb 26, 2024 B589914
C2429297Certificate of AnalysisFeb 26, 2024 B589914
Proprietà chimiche e fisiche
Punto di ebollizione (°C)204 °C/10 mmHg
Punto di fusione (°C)40.0 to 44.0 °C
Peso molecolare225.080 g/mol
XLogP32.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass223.984 Da
Monoisotopic Mass223.984 Da
Topological Polar Surface Area17.100 Ų
Heavy Atom Count12
Formal Charge0
Complexity178.000
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

Domande frequenti

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 room temperature, desiccated. Keep the container tightly closed with desiccant — the material is moisture-sensitive.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 6952-89-2, the molecular formula is C10H9BrO, and the molecular weight is 225.09 g/mol. InChIKey QTHHOINSCNBYQO-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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