2-(2-Formyl-6-methoxy-4-nitrophenoxy)propanoic acid - ≥95% , CAS No.662154-26-9

CAS: 662154-26-9 Cat. No.: F1023693 Peso molecular: 269.21 PubChem CID: 3799665
Disponible para pedir
GRADE & PURITY ≥95%
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
F1023693-1g
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161,90US$
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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

Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Pureza
≥95%
Nombres e identificadores
Sonrisas canónicasCC(C(=O)O)OC1=C(C=C(C=C1OC)[N+](=O)[O-])C=O
IUPAC Name2-(2-formyl-6-methoxy-4-nitrophenoxy)propanoic acid
InChIKeyMIQCEOGOTBKVCB-UHFFFAOYSA-N
INCHI1S/C11H11NO7/c1-6(11(14)15)19-10-7(5-13)3-8(12(16)17)4-9(10)18-2/h3-6H,1-2H3,(H,14,15)
Isómeros SMILES CC(C(=O)O)OC1=C(C=C(C=C1OC)[N+](=O)[O-])C=O
PubChem CID 3799665
Peso molecular 269.21

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
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
Subclass2-phenoxypropionic acids
Intermediate Tree Nodes Not available
Direct Parent2-phenoxypropionic acids
Alternative Parents Phenoxyacetic acid derivatives  Nitrophenyl ethers  Nitrobenzaldehydes  Methoxyanilines  Phenoxy compounds  Anisoles  Benzaldehydes  Benzoyl derivatives  Nitroaromatic compounds  Methoxybenzenes  Alkyl aryl ethers  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Monocarboxylic acids and derivatives  Carboxylic acids  Organonitrogen compounds  Hydrocarbon derivatives  Organic oxides  Organic salts  Organic cations  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents 2-phenoxypropionic acid - Phenoxyacetate - Nitrophenyl ether - Nitrobenzaldehyde - Nitrobenzene - Methoxyaniline - Phenol ether - Phenoxy compound - Nitroaromatic compound - Methoxybenzene - Anisole - Benzaldehyde - Benzoyl - Aryl-aldehyde - Alkyl aryl ether - Organic nitro compound - C-nitro compound - Carboxylic acid derivative - Carboxylic acid - Ether - Monocarboxylic acid or derivatives - Organic 1,3-dipolar compound - Organic oxoazanium - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxygen compound - Organic nitrogen compound - Organic salt - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Carbonyl group - Aldehyde - Organic cation - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as 2-phenoxypropionic acids. These are aromatic compounds hat contain a phenol ether attached to the C2-atom of a phenylpropionic acid.
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 molecular269.210 g/mol
XLogP31.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Exact Mass269.054 Da
Monoisotopic Mass269.054 Da
Topological Polar Surface Area119.000 Ų
Heavy Atom Count19
Formal Charge0
Complexity353.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
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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