2,6-Dibromoanisole - ≥96% , CAS No.38603-09-7

CAS: 38603-09-7 Cat. No.: D184208 Peso molecular: 265.9 Número EC: 803-779-2
Disponible para pedir
GRADE & PURITY ≥96%
Synonyms
D5279 | FT-0659194 | SCHEMBL364729 | SY043373 | J-507403 | Benzene, 1,3-dibromo-2-methoxy- | Q209268 | 1,3-Dibromo-2-methoxybenzene # | 1,3-Dibromo-2-methoxybenzene | METHYL(2-METHYL-1H-INDOL-3-YL)(OXO)ACETATE | 2,6-Dibromoanisole | MFCD00093270 | CK2386
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
D184208-250mg
9

9,90US$

14,90US$
Guardar 5,00 US$ (33.56%)
1g
D184208-1g
6

12,90US$

19,90US$
Guardar 7,00 US$ (35.18%)
5g
D184208-5g
3

53,90US$

80,90US$
Guardar 27,00 US$ (33.37%)
10g
D184208-10g
1

97,90US$

146,90US$
Guardar 49,00 US$ (33.36%)
25g
D184208-25g
3

237,90US$

356,90US$
Guardar 119,00 US$ (33.34%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥96% 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

Sinónimos
D5279 | FT-0659194 | SCHEMBL364729 | SY043373 | J-507403 | Benzene, 1, 3-dibromo-2-methoxy- | Q209268 | 1, 3-Dibromo-2-methoxybenzene # | 1, 3-Dibromo-2-methoxybenzene | METHYL(2-METHYL-1H-INDOL-3-YL)(OXO)ACETATE | 2, 6-Dibromoanisole | MFCD00093270 | CK2386
Especificaciones y pureza
≥96%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥96%
Nombres e identificadores
Pubchem Sid488188517
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488188517
Sonrisas canónicasCOC1=C(C=CC=C1Br)Br
IUPAC Name1,3-dibromo-2-methoxybenzene
InChIKeyBMZVDHQOAJUZJL-UHFFFAOYSA-N
INCHI1S/C7H6Br2O/c1-10-7-5(8)3-2-4-6(7)9/h2-4H,1H3
Isómeros SMILES COC1=C(C=CC=C1Br)Br
Peso molecular 265.9
Reaxy-Rn 2437349
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2437349&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
ClasePhenol ethers
SubclassAnisoles
Intermediate Tree Nodes Not available
Direct ParentAnisoles
Alternative Parents Phenoxy compounds  Methoxybenzenes  Bromobenzenes  Alkyl aryl ethers  Aryl bromides  Organobromides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenoxy compound - Anisole - Methoxybenzene - Alkyl aryl ether - Bromobenzene - Halobenzene - Monocyclic benzene moiety - Aryl halide - Aryl bromide - Ether - Organohalogen compound - Organic oxygen compound - Organobromide - Organooxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

12 results found

Lot NumberCertificate TypeFechaArticulo
G2304523Certificate of AnalysisApr 03, 2026 D184208
J2217347Certificate of AnalysisAug 07, 2025 D184208
J2217348Certificate of AnalysisAug 07, 2025 D184208
J2217349Certificate of AnalysisAug 07, 2025 D184208
J2217350Certificate of AnalysisAug 07, 2025 D184208
I2206640Certificate of AnalysisJun 10, 2025 D184208
I2206703Certificate of AnalysisJun 10, 2025 D184208
I2206704Certificate of AnalysisJun 10, 2025 D184208
I2206705Certificate of AnalysisJun 10, 2025 D184208
G2405208Certificate of AnalysisMar 22, 2024 D184208
G2405209Certificate of AnalysisMar 22, 2024 D184208
K2426132Certificate of AnalysisJun 27, 2022 D184208

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Propiedades químicas y físicas
Índice de refracción1.59
Punto de inflamación (°C)100 °C
Punto de ebullición (°C)145 °C/34 mmHg
Punto de fusión (°C)13 °C
Peso molecular265.930 g/mol
XLogP33.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass265.876 Da
Monoisotopic Mass263.879 Da
Topological Polar Surface Area9.200 Ų
Heavy Atom Count10
Formal Charge0
Complexity97.800
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 soluciones
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