5-Bromo-2-hydroxybenzophenone - ≥98% , CAS No.55082-33-2

CAS: 55082-33-2 Cat. No.: B152248 Summenformel: C13H9BrO2 Molekulargewicht: 277.12 EG-Nummer: 624-718-4
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GRADE & PURITY ≥98%
Synonyms
Isoxazole, 3-(4-bromophenyl)-5-phenyl- | Methanone, (5-bromo-2-hydroxyphenyl)phenyl- | NSC22344 | NSC-22344 | STR07864 | IVIICRNXAGUXLR-UHFFFAOYSA-N | SR-01000395071 | (5-bromo-2-hydroxyphenyl)(phenyl)methanone | AKOS001578162 | Oprea1_723732 | 2-benzoyl-
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
1g
B152248-1g
—
5 Auf Lager

40,70€

61,52€
Speichern 20,83 € (33.85%)
5g
B152248-5g
—
3 Auf Lager

135,28€

202,96€
Speichern 67,68 € (33.35%)
25g
B152248-25g
—
1 Auf Lager

642,91€

964,84€
Speichern 321,93 € (33.37%)
Enter a quantity for the sizes you want to add.
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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.

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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

Synonyme
Isoxazole, 3-(4-bromophenyl)-5-phenyl- | Methanone, (5-bromo-2-hydroxyphenyl)phenyl- | NSC22344 | NSC-22344 | STR07864 | IVIICRNXAGUXLR-UHFFFAOYSA-N | SR-01000395071 | (5-bromo-2-hydroxyphenyl)(phenyl)methanone | AKOS001578162 | Oprea1_723732 | 2-benzoyl-
Spezifikationen & Reinheit
≥98%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488188796
Kanonisches Lächeln
C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Br)O
IUPAC Name
(5-bromo-2-hydroxyphenyl)-phenylmethanone
InChIKey
IVIICRNXAGUXLR-UHFFFAOYSA-N
INCHI
1S/C13H9BrO2/c14-10-6-7-12(15)11(8-10)13(16)9-4-2-1-3-5-9/h1-8,15H
Isomere SMILES
C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Br)O
Molekulargewicht
277.12
Reaxy-Rn
2050629
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2050629&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
SuperclassBenzenoids
KlasseBenzene and substituted derivatives
SubclassBenzophenones
Intermediate Tree Nodes Not available
Direct ParentBenzophenones
Alternative Parents Diphenylmethanes  Aryl-phenylketones  P-bromophenols  Benzoyl derivatives  Bromobenzenes  1-hydroxy-2-unsubstituted benzenoids  Aryl bromides  Vinylogous acids  Organobromides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzophenone - Aryl-phenylketone - Diphenylmethane - Benzoyl - Aryl ketone - 4-bromophenol - 4-halophenol - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Vinylogous acid - Ketone - Organohalogen compound - Organobromide - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as benzophenones. These are organic compounds containing a ketone attached to two phenyl groups.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





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.

8 results found

Lot NumberCertificate TypeDatumArtikel
I2611121Certificate of AnalysisSep 18, 2026 B152248
G2304347Certificate of AnalysisJun 10, 2023 B152248
G2304348Certificate of AnalysisJun 10, 2023 B152248
G2304349Certificate of AnalysisJun 10, 2023 B152248
G2304351Certificate of AnalysisJun 10, 2023 B152248
G2304361Certificate of AnalysisJun 10, 2023 B152248
G2304557Certificate of AnalysisJun 10, 2023 B152248
I2618057Certificate of AnalysisJun 10, 2023 B152248
Chemische und physikalische Eigenschaften
Schmelzpunkt (°C)111 °C
Molekulargewicht277.110 g/mol
XLogP34.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass275.979 Da
Monoisotopic Mass275.979 Da
Topological Polar Surface Area37.300 Ų
Heavy Atom Count16
Formal Charge0
Complexity248.000
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
Lösungsrechner
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