Methyl 5-chloro-2-fluoro-4-hydroxybenzoate - ≥95% , CAS No.245743-64-0

CAS: 245743-64-0 Cat. No.: M1036479 Molecular Weight: 204.58 PubChem CID: 10987387
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Storage
Room temperature
Size
Status
Price
Qty
100mg
M1036479-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$55.90
250mg
M1036479-250mg
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$65.90
1g
M1036479-1g
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$174.90
5g
M1036479-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$702.90
10g
M1036479-10g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$1,188.90
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Why this grade

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

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Storage & shipping

Room temperature Ships 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

Specifications & Purity
≥95%
Storage
Room temperature
Purity
≥95%
Names and Identifiers
Canonical SmilesCOC(=O)C1=CC(=C(C=C1F)O)Cl
IUPAC Namemethyl 5-chloro-2-fluoro-4-hydroxybenzoate
InChIKeyBRYMTICSIXIYSK-UHFFFAOYSA-N
INCHI1S/C8H6ClFO3/c1-13-8(12)4-2-5(9)7(11)3-6(4)10/h2-3,11H,1H3
Isomeric SMILES COC(=O)C1=CC(=C(C=C1F)O)Cl
PubChem CID 10987387
Molecular Weight 204.58

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.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Benzoic acid esters - p-Hydroxybenzoic acid esters
Direct Parentp-Hydroxybenzoic acid alkyl esters
Alternative Parents 2-halobenzoic acids and derivatives  3-halobenzoic acids and derivatives  O-chlorophenols  M-fluorophenols  Benzoyl derivatives  1-hydroxy-2-unsubstituted benzenoids  Fluorobenzenes  Chlorobenzenes  Aryl chlorides  Aryl fluorides  Vinylogous halides  Methyl esters  Hydrocarbon derivatives  Organic oxides  Organochlorides  Organofluorides  Organooxygen compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents P-hydroxybenzoic acid alkyl ester - 2-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - 3-halobenzoic acid or derivatives - Benzoyl - 3-halophenol - 2-halophenol - 3-fluorophenol - 2-chlorophenol - 1-hydroxy-2-unsubstituted benzenoid - Chlorobenzene - Fluorobenzene - Halobenzene - Phenol - Aryl halide - Aryl fluoride - Aryl chloride - Vinylogous halide - Methyl ester - Carboxylic acid ester - Carboxylic acid derivative - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organochloride - Organofluoride - Organooxygen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as p-hydroxybenzoic acid alkyl esters. These are aromatic compounds containing a benzoic acid, which is esterified with an alkyl group and para-substituted with a hydroxyl 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 Weight204.580 g/mol
XLogP32.100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass203.999 Da
Monoisotopic Mass203.999 Da
Topological Polar Surface Area46.500 Ų
Heavy Atom Count13
Formal Charge0
Complexity200.000
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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