Benzoic acid, 2-chloro-, 4-formyl-2-methoxyphenyl ester , CAS No.321726-59-4

CAS: 321726-59-4 Cat. No.: B1352369 Peso molecular: 290.71 PubChem CID: 766127
Disponible para pedir
Storage
Room temperature
Shipped In
Normal
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Price
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1g
B1352369-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
329,90US$
5g
B1352369-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
1.123,90US$
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Why this grade

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

Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Nombres e identificadores
Sonrisas canónicasCOC1=C(C=CC(=C1)C=O)OC(=O)C2=CC=CC=C2Cl
IUPAC Name(4-formyl-2-methoxyphenyl) 2-chlorobenzoate
InChIKeyPXMDYNSNBXIDHA-UHFFFAOYSA-N
INCHI1S/C15H11ClO4/c1-19-14-8-10(9-17)6-7-13(14)20-15(18)11-4-2-3-5-12(11)16/h2-9H,1H3
Isómeros SMILES COC1=C(C=CC(=C1)C=O)OC(=O)C2=CC=CC=C2Cl
PubChem CID 766127
Peso molecular 290.71

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.

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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.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassPhenylpropanoids and polyketides
ClaseDepsides and depsidones
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentDepsides and depsidones
Alternative Parents 2-halobenzoic acids and derivatives  Phenol esters  Benzoic acid esters  Phenoxy compounds  Anisoles  Benzaldehydes  Methoxybenzenes  Benzoyl derivatives  Alkyl aryl ethers  Chlorobenzenes  Aryl chlorides  Vinylogous halides  Carboxylic acid esters  Monocarboxylic acids and derivatives  Hydrocarbon derivatives  Organic oxides  Organochlorides  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Depside backbone - Benzoate ester - Phenol ester - 2-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Benzoic acid or derivatives - Anisole - Benzaldehyde - Methoxybenzene - Phenoxy compound - Phenol ether - Benzoyl - Alkyl aryl ether - Aryl-aldehyde - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Benzenoid - Monocyclic benzene moiety - Vinylogous halide - Carboxylic acid ester - Ether - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxide - Hydrocarbon derivative - Aldehyde - Organooxygen compound - Organic oxygen compound - Organohalogen compound - Organochloride - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as depsides and depsidones. These are polycyclic compounds that is either a polyphenolic compound composed of two or more monocyclic aromatic units linked by an ester bond (depside), or a compound containing the depsidone structure (depsidone).
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:
Propiedades químicas y físicas
Peso molecular290.700 g/mol
XLogP33.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass290.035 Da
Monoisotopic Mass290.035 Da
Topological Polar Surface Area52.600 Ų
Heavy Atom Count20
Formal Charge0
Complexity347.000
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
Calculadoras de soluciones
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