2',5'-Dimethoxypropiophenone - ≥98% , CAS No.5803-30-5

CAS: 5803-30-5 Cat. No.: D154654 Peso molecular: 194.23 Número EC: 227-357-7
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
1-(2,5-Dimethoxy-phenyl)-propan-1-one | 1-(2,5-dimethoxyphenyl)propan-1-one | AC-16573 | SCHEMBL5743965 | DTXSID20206749 | N12466 | UNII-LK97F4859Q | EINECS 227-357-7 | BRN 1945185 | W-105416 | 1-Propanone, 1-(2,5-dimethoxyphenyl)- | DKVCHMQHUMLKPO-UHFFFA
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
D154654-250mg
4
79,90US$
1g
D154654-1g
1
239,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

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

Specifications

Sinónimos
1-(2, 5-Dimethoxy-phenyl)-propan-1-one | 1-(2, 5-dimethoxyphenyl)propan-1-one | AC-16573 | SCHEMBL5743965 | DTXSID20206749 | N12466 | UNII-LK97F4859Q | EINECS 227-357-7 | BRN 1945185 | W-105416 | 1-Propanone, 1-(2, 5-dimethoxyphenyl)- | DKVCHMQHUMLKPO-UHFFFA
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Pubchem Sid488185792
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488185792
Sonrisas canónicasCCC(=O)C1=C(C=CC(=C1)OC)OC
IUPAC Name1-(2,5-dimethoxyphenyl)propan-1-one
InChIKeyDKVCHMQHUMLKPO-UHFFFAOYSA-N
INCHI1S/C11H14O3/c1-4-10(12)9-7-8(13-2)5-6-11(9)14-3/h5-7H,4H2,1-3H3
Isómeros SMILES CCC(=O)C1=C(C=CC(=C1)OC)OC
RTECS UH0530000
Peso molecular 194.23
Reaxy-Rn 1945185
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1945185&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.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic oxygen compounds
ClaseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct ParentAlkyl-phenylketones
Alternative Parents Dimethoxybenzenes  Phenylpropanes  Phenoxy compounds  Benzoyl derivatives  Aryl alkyl ketones  Anisoles  Alkyl aryl ethers  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Dimethoxybenzene - P-dimethoxybenzene - Phenylpropane - Anisole - Benzoyl - Phenol ether - Phenoxy compound - Aryl alkyl ketone - Methoxybenzene - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Ether - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.
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:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot NumberCertificate TypeFechaArticulo
F2301127Certificate of AnalysisApr 20, 2023 D154654
F2301129Certificate of AnalysisApr 20, 2023 D154654
F2301148Certificate of AnalysisApr 20, 2023 D154654
F2301150Certificate of AnalysisApr 20, 2023 D154654
Propiedades químicas y físicas
Índice de refracción1.54
Punto de inflamación (°C)121 °C
Punto de ebullición (°C)168°C/13mmHg(lit.)
Peso molecular194.230 g/mol
XLogP32.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass194.094 Da
Monoisotopic Mass194.094 Da
Topological Polar Surface Area35.500 Ų
Heavy Atom Count14
Formal Charge0
Complexity191.000
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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