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

CAS: 5803-30-5 Cat. No.: D154654 分子式: C11H14O3 分子量: 194.23 EC番号: 227-357-7
注文可能
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
★
Size
USA
ドイツ (EU)*
Price
Qty
250mg
D154654-250mg
4 在庫あり
—
$79.90
1g
D154654-1g
1 在庫あり
—
$239.90
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.

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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

同義語
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
仕様と純度
≥98%
保管条件
Room temperature
入荷
Normal
純度
≥98%
名前と識別子
パブケム・シド
パブケム・シド・ウル
https://pubchem.ncbi.nlm.nih.gov/substance/488185792
カノニカル・スマイル
CCC(=O)C1=C(C=CC(=C1)OC)OC
IUPAC Name
1-(2,5-dimethoxyphenyl)propan-1-one
InChIKey
DKVCHMQHUMLKPO-UHFFFAOYSA-N
INCHI
1S/C11H14O3/c1-4-10(12)9-7-8(13-2)5-6-11(9)14-3/h5-7H,4H2,1-3H3
異性体SMILES
CCC(=O)C1=C(C=CC(=C1)OC)OC
RTECS
UH0530000
分子量
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.

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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
SuperclassOrganic oxygen compounds
分類Organooxygen 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
説明This 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
3 D構造
インタラクティブ化学構造モデル





証明書(CoA、COO、BSE/TSEと分析図)
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 Type日付商品
F2301127Certificate of AnalysisApr 20, 2023 D154654
F2301129Certificate of AnalysisApr 20, 2023 D154654
F2301148Certificate of AnalysisApr 20, 2023 D154654
F2301150Certificate of AnalysisApr 20, 2023 D154654
化学的性質と物理的性質
屈折率1.54
引火点(°C)121 °C
沸点(°C)168°C/13mmHg(lit.)
分子量194.230 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
ソリューション計算機
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