2,3-Dibromofenol - ≥97% , CAS No.57383-80-9

CAS: 57383-80-9 Cat. No.: D346206 Fórmula: C6H4Br2O Peso molecular: 251.9
Disponível para encomenda
GRADE & PURITY ≥97%
Synonyms
AKOS024168482 | Q209166 | MFCD08166474 | A856520 | DIBROMOPHENOL | dibromo-phenol | FT-0666513 | Propanoicacid,2-[4-(4-methylphenoxy)phenoxy]- | 2,3-DIBROMOPHENOL | FNAKEOXYWBWIRT-UHFFFAOYSA-N | AS-33033 | 2,3-Dibromophenol, 95% | SCHEMBL386016 | MB05354
Storage
Armazenar a 2-8°C
Shipped In
Gelo húmido
Size
Alemanha (EU)
USA*
Price
Qty
100mg
D346206-100mg
3 Em stock

24,21€

36,36€
Gravar 12,15 € (33.41%)
250mg
D346206-250mg
3 Em stock

51,98€

78,01€
Gravar 26,03 € (33.37%)
1g
D346206-1g
3 Em stock

109,25€

163,92€
Gravar 54,67 € (33.35%)
5g
D346206-5g
3 Em stock

353,08€

530,10€
Gravar 177,02 € (33.39%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Armazenar a 2-8°C Ships Gelo húmido 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.

Visão geral

o 2,3-Dibromofenol é um precursor da síntese orgânica e é um metabolito do dibromobenzeno na urina de coelho.

Specifications

Sinónimos
AKOS024168482 | Q209166 | MFCD08166474 | A856520 | DIBROMOPHENOL | dibromo-phenol | FT-0666513 | Propanoicacid,2-[4-(4-methylphenoxy)phenoxy]- | 2,3-DIBROMOPHENOL | FNAKEOXYWBWIRT-UHFFFAOYSA-N | AS-33033 | 2,3-Dibromophenol, 95% | SCHEMBL386016 | MB05354
Especificações e pureza
≥97%
Condições de armazenamento de armazenamento
Armazenar a 2-8°C
Enviado em
Gelo húmido
Pureza
≥97%
Nomes e identificadores
Pubchem Sid504753522
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504753522
Sorrisos canónicosC1=CC(=C(C(=C1)Br)Br)O
IUPAC Name2,3-dibromophenol
InChIKeyFNAKEOXYWBWIRT-UHFFFAOYSA-N
INCHI1S/C6H4Br2O/c7-4-2-1-3-5(9)6(4)8/h1-3,9H
SMILES isoméricas C1=CC(=C(C(=C1)Br)Br)O
Peso molecular 251.9
Reaxy-Rn 2962530
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2962530&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
ClassePhenols
SubclassHalophenols
Intermediate Tree Nodes Bromophenols
Direct ParentO-bromophenols
Alternative Parents M-bromophenols  Bromobenzenes  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Aryl bromides  Organooxygen compounds  Organobromides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents 2-bromophenol - 3-bromophenol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Halobenzene - Bromobenzene - Monocyclic benzene moiety - Aryl halide - Aryl bromide - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organobromide - Organohalogen compound - Aromatic homomonocyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as o-bromophenols. These are bromophenols carrying a iodine at the C2 position of the benzene ring.
External Descriptors Not available
Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
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.

5 results found

Lot NumberCertificate TypeDataItem
J2222220Certificate of AnalysisAug 20, 2022 D346206
J2222290Certificate of AnalysisAug 20, 2022 D346206
J2222304Certificate of AnalysisAug 20, 2022 D346206
J2222320Certificate of AnalysisAug 20, 2022 D346206
K2420020Certificate of AnalysisAug 20, 2022 D346206
Propriedades químicas e físicas
SolubilidadeChloroform (Slightly), Methanol (Slightly)
Índice de refraçãon20D1.64 (Predicted)
Ponto de ebulição (°C)~252.1° C at 760 mmHg (Predicted)
Ponto de fusão (°C)71.49° C (Predicted)
Peso molecular251.900 g/mol
XLogP32.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass251.861 Da
Monoisotopic Mass249.863 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count9
Formal Charge0
Complexity97.100
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
Calculadoras de soluções
Revisões

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