2',4'-Dimethoxyacetophenone - ≥96%(GC) , CAS No.829-20-9

CAS: 829-20-9 Cat. No.: D154238 분자식: C10H12O3 분자량: 180.2 Beilstein Registry Number: 511947 EC 번호: 212-587-2
주문 가능
등급 & 순도 ≥96%(GC)
Synonyms
2',4'-Dimethoxyacetophenone | 2',4'-dimethoxy-acetophenone | 2,4-Dimethoxyacetophenone | 4-ACETYL-1,3-DIMETHOXYBENZENE | UNII-5ASM4Y5MBX | 2',4'-Dimethoxyacetophenone, 97% | F0001-2122 | 2`,4`-Dimethoxyacetophenone | CCG-214744 | 2',4'-Dihydroxyacetopheno
Storage
Protected from light,Room temperature
Shipped In
Normal
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5g
D154238-5g
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25g
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100g
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500g
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≥96%(GC) 최소한의 기준선 간섭이 필요한 민감한 크로마토그래피 및 분석 워크플로우용.

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보관 및 배송

Protected from light,Room temperature Normal 출고. 정확한 사양은 로트별 COA를 확인하세요.

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품질 문서

SDS, COA, 데이터시트, 사양서를 다운로드할 수 있습니다. 로트별 COA는 로트 번호 조회를 통해 확인할 수 있습니다.

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문헌적 근거

크로마토그래피, 유기 합성 및 교차 커플링 반응 분야의 동료 심사 논문 1편에서 인용되었습니다.

사양

동의어
2',4'-Dimethoxyacetophenone | 2',4'-dimethoxy-acetophenone | 2,4-Dimethoxyacetophenone | 4-ACETYL-1,3-DIMETHOXYBENZENE | UNII-5ASM4Y5MBX | 2',4'-Dimethoxyacetophenone, 97% | F0001-2122 | 2`,4`-Dimethoxyacetophenone | CCG-214744 | 2',4'-Dihydroxyacetopheno
사양 및 순도
≥96%(GC)
보관 조건
Protected from light,Room temperature
배송
Normal
순수함
≥96%(GC)
이름과 식별자
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488184455
정식 스마일
CC(=O)C1=C(C=C(C=C1)OC)OC
IUPAC Name
1-(2,4-dimethoxyphenyl)ethanone
InChIKey
VQTDPCRSXHFMOL-UHFFFAOYSA-N
INCHI
1S/C10H12O3/c1-7(11)9-5-4-8(12-2)6-10(9)13-3/h4-6H,1-3H3
이성체 SMILES
CC(=O)C1=C(C=C(C=C1)OC)OC
WGK 독일
3
분자량
180.2
Beilstein
511947
Reaxy-Rn
511947
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=511947&ln=

문서

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<<<<<<< HEAD SDS 다운로드 → ======= SDS 다운로드 → >>>>>>> release248-p3

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고급 데이터

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic oxygen compounds
분류Organooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct ParentAlkyl-phenylketones
Alternative Parents Dimethoxybenzenes  Acetophenones  Phenoxy compounds  Benzoyl derivatives  Aryl alkyl ketones  Anisoles  Alkyl aryl ethers  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - M-dimethoxybenzene - Dimethoxybenzene - Acetophenone - Phenoxy compound - Methoxybenzene - Aryl alkyl ketone - Anisole - Phenol ether - Benzoyl - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Ether - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
설명This 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
3D 구조
상호 작용 화학 구조 모델





관련 대상(인간)
SLCO1B1 Tchem Solute carrier organic anion transporter family member 1B1 (2672 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
작용 메커니즘
인증서(CoA, COO, BSE/TSE 및 분석 차트)
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.

15 results found

Lot NumberCertificate Type날짜항목
K2230437K2230437Certificate of AnalysisSep 02, 2026 D154238
K2230438K2230438Certificate of AnalysisSep 02, 2026 D154238
K2230439K2230439Certificate of AnalysisSep 02, 2026 D154238
K2230440K2230440Certificate of AnalysisSep 02, 2026 D154238
K2230441K2230441Certificate of AnalysisSep 02, 2026 D154238
K2230463K2230463Certificate of AnalysisSep 02, 2026 D154238
K2230476K2230476Certificate of AnalysisSep 02, 2026 D154238
I2111207I2111207Certificate of AnalysisJun 09, 2025 D154238
I2111208I2111208Certificate of AnalysisJun 09, 2025 D154238
I2111209I2111209Certificate of AnalysisJun 09, 2025 D154238
F2326093F2326093Certificate of AnalysisSep 17, 2022 D154238
H2321116H2321116Certificate of AnalysisSep 17, 2022 D154238
J2529136J2529136Certificate of AnalysisSep 17, 2022 D154238
L2416235L2416235Certificate of AnalysisSep 17, 2022 D154238
L2416234L2416234Certificate of AnalysisAug 30, 2021 D154238
화학 및 물리적 특성
감도Light sensitive
발화점(°F)>235.4 °F
발화점(°C)>113 °C
끓는점(°C)297 °C
녹는점(°C)40 °C
분자량180.200 g/mol
XLogP31.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass180.079 Da
Monoisotopic Mass180.079 Da
Topological Polar Surface Area35.500 Ų
Heavy Atom Count13
Formal Charge0
Complexity179.000
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
Citations of This Product
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리뷰

고객 리뷰

자주 묻는 질문

What is the purity of this product, and how is it determined?
This product is supplied at ≥96% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature, protected from light. The material is light-sensitive — keep it in its original opaque or amber container.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 829-20-9, the molecular formula is C10H12O3, and the molecular weight is 180.2 g/mol. InChIKey VQTDPCRSXHFMOL-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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