5'-Bromo-2'-hydroxypropiophenone - ≥98%(GC) , CAS No.17764-93-1

CAS: 17764-93-1 Cat. No.: B151856 Formule: C9H9BrO2 Poids moléculaire: 229.07 Numéro CE: 626-337-9
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%(GC)
Synonyms
5'-Bromo-2'-hydroxypropiophenone, 97% | 1-Propanone,1-(5-bromo-2-hydroxyphenyl)- | 1-(5-bromanyl-2-oxidanyl-phenyl)propan-1-one | 4-Bromo-2-propanoylphenol | 5'-Bromo-2'-hydroxypropiophenone | 5-bromo-2-hydroxypropiophenone | J-011304 | MFCD00218577 | A81
Storage
Room temperature
Shipped In
Normal
★
Size
Allemagne (EU)
USA*
Price
Qty
200mg
B151856-200mg
—
3 En stock

8,59€

12,93€
Enregistrer 4,34 € (33.56%)
1g
B151856-1g
—
En stock ≥10

16,40€

25,08€
Enregistrer 8,68 € (34.60%)
5g
B151856-5g
—
2 En stock

53,71€

80,61€
Enregistrer 26,90 € (33.37%)
25g
B151856-25g
—
1 En stock

264,57€

397,34€
Enregistrer 132,76 € (33.41%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%(GC) 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.

Specifications

Synonymes
5'-Bromo-2'-hydroxypropiophenone, 97% | 1-Propanone,1-(5-bromo-2-hydroxyphenyl)- | 1-(5-bromanyl-2-oxidanyl-phenyl)propan-1-one | 4-Bromo-2-propanoylphenol | 5'-Bromo-2'-hydroxypropiophenone | 5-bromo-2-hydroxypropiophenone | J-011304 | MFCD00218577 | A81
Spécifications et pureté
≥98%(GC)
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥98%(GC)
Noms et identifiants
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488191352
Sourires canoniques
CCC(=O)C1=C(C=CC(=C1)Br)O
IUPAC Name
1-(5-bromo-2-hydroxyphenyl)propan-1-one
InChIKey
NDXLYRKTHTZXRC-UHFFFAOYSA-N
INCHI
1S/C9H9BrO2/c1-2-8(11)7-5-6(10)3-4-9(7)12/h3-5,12H,2H2,1H3
Isomères SMILES
CCC(=O)C1=C(C=CC(=C1)Br)O
WGK Allemagne
3
Poids moléculaire
229.07
Reaxy-Rn
3088900
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3088900&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
SuperclassOrganic oxygen compounds
ClasseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct ParentAlkyl-phenylketones
Alternative Parents Phenylpropanes  P-bromophenols  Benzoyl derivatives  Aryl alkyl ketones  Bromobenzenes  1-hydroxy-2-unsubstituted benzenoids  Aryl bromides  Vinylogous acids  Organobromides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Phenylpropane - Benzoyl - 4-halophenol - 4-bromophenol - Aryl alkyl ketone - 1-hydroxy-2-unsubstituted benzenoid - Bromobenzene - Halobenzene - Phenol - Aryl halide - Aryl bromide - Monocyclic benzene moiety - Benzenoid - Vinylogous acid - Organobromide - Organohalogen compound - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescriptionThis 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
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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 TypeDateArticle
E2019114Certificate of AnalysisDec 22, 2025 B151856
L2214648Certificate of AnalysisSep 04, 2025 B151856
I2308149Certificate of AnalysisApr 20, 2023 B151856
I2308150Certificate of AnalysisApr 20, 2023 B151856
I2308152Certificate of AnalysisApr 20, 2023 B151856
I2308155Certificate of AnalysisApr 20, 2023 B151856
I2308157Certificate of AnalysisApr 20, 2023 B151856
Propriétés chimiques et physiques
Point d'ébullition (°C)156°C/21mmHg(lit.)
Point de fusion (°C)75-80 °C
Poids moléculaire229.070 g/mol
XLogP33.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass227.979 Da
Monoisotopic Mass227.979 Da
Topological Polar Surface Area37.300 Ų
Heavy Atom Count12
Formal Charge0
Complexity170.000
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
Calculateurs de solution
Avis

Avis des clients

Foire aux questions

What is the purity of this product, and how is it determined?
This product is supplied at ≥98% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
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 17764-93-1, the molecular formula is C9H9BrO2, and the molecular weight is 229.07 g/mol. InChIKey NDXLYRKTHTZXRC-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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