Methyl 5-bromo-4-chloro-2-methoxybenzoate - ≥98% , CAS No.951885-11-3

CAS: 951885-11-3 Cat. No.: M188628 Molecular Weight: 279.5
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
Methyl 5-bromo-4-chloro-2-methoxybenzoate | MFCD09800923 | J-517078 | METHYL5-BROMO-4-CHLORO-2-METHOXYBENZOATE | D77618 | DTXSID80650067 | PS-3500 | SCHEMBL3339403 | 5-Bromo-4-chloro-2-methoxy-benzoic acid methyl ester | 5-Bromo-4-chloro-2-methoxy-benzoic
Storage
Room temperature
Shipped In
Normal
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Size
Status
Price
Qty
1g
M188628-1g
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$118.90

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Why this grade

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

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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.

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Literature proof

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

Specifications

Synonyms
Methyl 5-bromo-4-chloro-2-methoxybenzoate | MFCD09800923 | J-517078 | METHYL5-BROMO-4-CHLORO-2-METHOXYBENZOATE | D77618 | DTXSID80650067 | PS-3500 | SCHEMBL3339403 | 5-Bromo-4-chloro-2-methoxy-benzoic acid methyl ester | 5-Bromo-4-chloro-2-methoxy-benzoic
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Canonical SmilesCOC1=CC(=C(C=C1C(=O)OC)Br)Cl
IUPAC Namemethyl 5-bromo-4-chloro-2-methoxybenzoate
InChIKeyPEPILDJCUDNKGU-UHFFFAOYSA-N
INCHI1S/C9H8BrClO3/c1-13-8-4-7(11)6(10)3-5(8)9(12)14-2/h3-4H,1-2H3
Isomeric SMILES COC1=CC(=C(C=C1C(=O)OC)Br)Cl
Molecular Weight 279.5
Reaxy-Rn 27200469
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=27200469&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

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✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 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
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Methoxybenzoic acids and derivatives
Direct ParentO-methoxybenzoic acids and derivatives
Alternative Parents 3-halobenzoic acids and derivatives  4-halobenzoic acids and derivatives  Benzoic acid esters  Phenoxy compounds  Anisoles  Methoxybenzenes  Benzoyl derivatives  Alkyl aryl ethers  Chlorobenzenes  Bromobenzenes  Aryl bromides  Aryl chlorides  Methyl esters  Organochlorides  Organic oxides  Organobromides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents O-methoxybenzoic acid or derivatives - Benzoate ester - 3-halobenzoic acid or derivatives - 4-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Methoxybenzene - Anisole - Phenol ether - Benzoyl - Phenoxy compound - Alkyl aryl ether - Halobenzene - Bromobenzene - Chlorobenzene - Aryl bromide - Aryl chloride - Aryl halide - Methyl ester - Carboxylic acid ester - Ether - Carboxylic acid derivative - Organohalogen compound - Organobromide - Organochloride - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as o-methoxybenzoic acids and derivatives. These are benzoic acids in which the hydrogen atom at position 2 of the benzene ring is replaced by a methoxy group.
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 Weight279.510 g/mol
XLogP33.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass277.935 Da
Monoisotopic Mass277.935 Da
Topological Polar Surface Area35.500 Ų
Heavy Atom Count14
Formal Charge0
Complexity212.000
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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