2-Bromo-1-iodo-4-methoxybenzene - ≥98% , CAS No.466639-53-2

CAS: 466639-53-2 Cat. No.: B184649 Molecular Weight: 312.9 EC Number: 835-951-8
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
BBL102320 | STL556119 | 2-bromo-1-iodo-4-methoxybenzene | 2-Bromo-1-iodo-4-methoxy-benzene | DTXSID10677808 | B5697 | 3-Bromo-4-iodoanisole | SCHEMBL3516667 | AS-19286 | BB 0256770 | C7H6BrIO | MFCD12547848 | SY041747 | AKOS015835181 | AMY11227 | A7243 |
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
200mg
B184649-200mg
3

$11.90

$17.90
Save $6.00 (33.52%)
1g
B184649-1g
3

$40.90

$61.90
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5g
B184649-5g
1

$48.90

$73.90
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10g
B184649-10g
1

$79.90

$119.90
Save $40.00 (33.36%)
25g
B184649-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$189.90

$284.90
Save $95.00 (33.35%)
100g
B184649-100g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$695.90

$1,043.90
Save $348.00 (33.34%)
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice 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

Synonyms
BBL102320 | STL556119 | 2-bromo-1-iodo-4-methoxybenzene | 2-Bromo-1-iodo-4-methoxy-benzene | DTXSID10677808 | B5697 | 3-Bromo-4-iodoanisole | SCHEMBL3516667 | AS-19286 | BB 0256770 | C7H6BrIO | MFCD12547848 | SY041747 | AKOS015835181 | AMY11227 | A7243 |
Specifications & Purity
≥98%
Storage
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%
Names and Identifiers
Pubchem Sid504770898
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504770898
Canonical SmilesCOC1=CC(=C(C=C1)I)Br
IUPAC Name2-bromo-1-iodo-4-methoxybenzene
InChIKeyDIQUDEJWQWDXHP-UHFFFAOYSA-N
INCHI1S/C7H6BrIO/c1-10-5-2-3-7(9)6(8)4-5/h2-4H,1H3
Isomeric SMILES COC1=CC(=C(C=C1)I)Br
Molecular Weight 312.9
Reaxy-Rn 10061620
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10061620&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
ClassPhenol ethers
SubclassAnisoles
Intermediate Tree Nodes Not available
Direct ParentAnisoles
Alternative Parents Phenoxy compounds  Methoxybenzenes  Iodobenzenes  Bromobenzenes  Alkyl aryl ethers  Aryl iodides  Aryl bromides  Organoiodides  Organobromides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenoxy compound - Anisole - Methoxybenzene - Alkyl aryl ether - Bromobenzene - Halobenzene - Iodobenzene - Aryl bromide - Aryl halide - Aryl iodide - Monocyclic benzene moiety - Ether - Organooxygen compound - Organic oxygen compound - Hydrocarbon derivative - Organoiodide - Organobromide - Organohalogen compound - Aromatic homomonocyclic compound
DescriptionThis 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
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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.

4 results found

Lot NumberCertificate TypeDateItem
A2310438Certificate of AnalysisOct 17, 2025 B184649
K2230945Certificate of AnalysisSep 09, 2025 B184649
I1830007Certificate of AnalysisJun 04, 2024 B184649
I1830008Certificate of AnalysisJun 04, 2024 B184649
Chemical and Physical Properties
Refractive Index1.65
Flash Point(°C)126 °C
Molecular Weight312.930 g/mol
XLogP33.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass311.865 Da
Monoisotopic Mass311.865 Da
Topological Polar Surface Area9.200 Ų
Heavy Atom Count10
Formal Charge0
Complexity110.000
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
Solution Calculators
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