2,4'-Dimethoxybenzophenone - ≥98%(GC) , CAS No.5449-69-4

CAS: 5449-69-4 Cat. No.: D155565 Fórmula: C15H14O3 Peso molecular: 242.27 Beilstein Registry Number: 1315 Número CE: 680-067-6
Disponível para encomenda
GRADE & PURITY ≥98%(GC)
Synonyms
D2890 | AKOS009348208 | DTXSID50280330 | A830215 | NSC16417 | NSC-16417 | AS-65821 | CHEMPACIFIC39947 | SCHEMBL1682193 | 4,2'-DIMETHOXYBENZOPHENONE | FT-0635723 | QWWJLMQOKZOTNX-UHFFFAOYSA-N | T71043 | 2,4'-Dimethoxybenzophenone | MFCD01311508 | (2-methox
Storage
Room temperature
Shipped In
Normal
★
Size
Alemanha (EU)
USA*
Price
Qty
1g
D155565-1g
Sob encomenda · 8–12 semanas
53,71€
5g
D155565-5g
Sob encomenda · 8–12 semanas
207,30€
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98%(GC) 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
D2890 | AKOS009348208 | DTXSID50280330 | A830215 | NSC16417 | NSC-16417 | AS-65821 | CHEMPACIFIC39947 | SCHEMBL1682193 | 4,2'-DIMETHOXYBENZOPHENONE | FT-0635723 | QWWJLMQOKZOTNX-UHFFFAOYSA-N | T71043 | 2,4'-Dimethoxybenzophenone | MFCD01311508 | (2-methox
Especificações e pureza
≥98%(GC)
Condições de armazenamento de armazenamento
Room temperature
Enviado em
Normal
Pureza
≥98%(GC)
Nomes e identificadores
Sorrisos canónicosCOC1=CC=C(C=C1)C(=O)C2=CC=CC=C2OC
IUPAC Name(2-methoxyphenyl)-(4-methoxyphenyl)methanone
InChIKeyQWWJLMQOKZOTNX-UHFFFAOYSA-N
INCHI1S/C15H14O3/c1-17-12-9-7-11(8-10-12)15(16)13-5-3-4-6-14(13)18-2/h3-10H,1-2H3
SMILES isoméricas COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2OC
Peso molecular 242.27
Beilstein 1315
Reaxy-Rn 2053106
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2053106&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
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassBenzophenones
Intermediate Tree Nodes Not available
Direct ParentBenzophenones
Alternative Parents Diphenylmethanes  Aryl-phenylketones  Phenoxy compounds  Methoxybenzenes  Benzoyl derivatives  Anisoles  Alkyl aryl ethers  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzophenone - Aryl-phenylketone - Diphenylmethane - Phenoxy compound - Anisole - Methoxybenzene - Aryl ketone - Phenol ether - Benzoyl - Alkyl aryl ether - Ketone - Ether - Organic oxygen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as benzophenones. These are organic compounds containing a ketone attached to two phenyl groups.
External Descriptors Not available
Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriedades químicas e físicas
Ponto de fusão (°C)98 °C
Peso molecular242.270 g/mol
XLogP32.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass242.094 Da
Monoisotopic Mass242.094 Da
Topological Polar Surface Area35.500 Ų
Heavy Atom Count18
Formal Charge0
Complexity269.000
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 soluções
Revisões

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