1-(Bromomethyl)-4-methoxy-2-nitrobenzene - ≥95% , CAS No.57559-52-1

CAS: 57559-52-1 Cat. No.: B194020 Molecular Weight: 246.06
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Synonyms
MFCD05148455 | WZFGFNGYZZHELE-UHFFFAOYSA-N | DTXSID30395875 | 4-METHOXY-2-NITROBENZYL BROMIDE | 1-(bromomethyl)-4-methoxy-2-nitrobenzene | 1-(bromomethyl)-4-methoxy-2-nitro-benzene | A831502 | AKOS015851942 | AC-25723
Storage
Store at 2-8°C
Shipped In
Wet ice
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Size
Status
Price
Qty
50mg
B194020-50mg
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$21.90

$32.90
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250mg
B194020-250mg
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$74.90

$112.90
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1g
B194020-1g
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$209.90

$314.90
Save $105.00 (33.34%)
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at 2-8°C Ships Wet ice 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.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
MFCD05148455 | WZFGFNGYZZHELE-UHFFFAOYSA-N | DTXSID30395875 | 4-METHOXY-2-NITROBENZYL BROMIDE | 1-(bromomethyl)-4-methoxy-2-nitrobenzene | 1-(bromomethyl)-4-methoxy-2-nitro-benzene | A831502 | AKOS015851942 | AC-25723
Specifications & Purity
≥95%
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
≥95%
Names and Identifiers
Canonical SmilesCOC1=CC(=C(C=C1)CBr)[N+](=O)[O-]
IUPAC Name1-(bromomethyl)-4-methoxy-2-nitrobenzene
InChIKeyWZFGFNGYZZHELE-UHFFFAOYSA-N
INCHI1S/C8H8BrNO3/c1-13-7-3-2-6(5-9)8(4-7)10(11)12/h2-4H,5H2,1H3
Isomeric SMILES COC1=CC(=C(C=C1)CBr)[N+](=O)[O-]
Molecular Weight 246.06
Reaxy-Rn 1958781
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1958781&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.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassNitrobenzenes
Intermediate Tree Nodes Not available
Direct ParentNitrophenyl ethers
Alternative Parents Methoxyanilines  Phenoxy compounds  Anisoles  Benzyl bromides  Methoxybenzenes  Nitroaromatic compounds  Alkyl aryl ethers  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Organic salts  Organobromides  Alkyl bromides  Organic cations  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Nitrophenyl ether - Methoxyaniline - Phenoxy compound - Nitroaromatic compound - Anisole - Phenol ether - Methoxybenzene - Benzyl halide - Benzyl bromide - Alkyl aryl ether - C-nitro compound - Organic nitro compound - Ether - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organobromide - Alkyl bromide - Organohalogen compound - Organic oxide - Organic nitrogen compound - Alkyl halide - Organic oxygen compound - Organic salt - Organic cation - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as nitrophenyl ethers. These are aromatic compounds containing a nitrobenzene moiety that carries an ether group on the benzene ring.
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:
Chemical and Physical Properties
Molecular Weight246.060 g/mol
XLogP32.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass244.969 Da
Monoisotopic Mass244.969 Da
Topological Polar Surface Area55.100 Ų
Heavy Atom Count13
Formal Charge0
Complexity183.000
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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