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· · COA & SDS 모든 제품에 대한 사용 가능 · 주식 상품에 대한 같은 날 배송 2′,6′-Dihydroxyacetophenone - ≥99% , CAS No.699-83-2
Synonyms
88BO51G3Y2 | A836723 | NSC615 | NSC-615 | .gamma.-Resacetophenone | 1-(2,6-Dihydroxyphenyl)ethanone | 1-(2,6-dihydroxy-phenyl)-ethanone | 2`,6`-Dihydroxyacetophenone | 2-Acetyl-1,3-Benzenediol | 2'',6''-dihydroxyacetophenone | 2',6'-Dihydroxyacetophenone
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이 등급을 선택하는 이유 ≥99% 최소한의 기준선 간섭이 필요한 민감한 크로마토그래피 및 분석 워크플로우용.
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보관 및 배송 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
88BO51G3Y2 | A836723 | NSC615 | NSC-615 | .gamma.-Resacetophenone | 1-(2,6-Dihydroxyphenyl)ethanone | 1-(2,6-dihydroxy-phenyl)-ethanone | 2`,6`-Dihydroxyacetophenone | 2-Acetyl-1,3-Benzenediol | 2'',6''-dihydroxyacetophenone | 2',6'-Dihydroxyacetophenone
이름과 식별자 Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488184385
정식 스마일
CC(=O)C1=C(C=CC=C1O)O
IUPAC Name
1-(2,6-dihydroxyphenyl)ethanone
InChIKey
YPTJKHVBDCRKNF-UHFFFAOYSA-N
INCHI
1S/C8H8O3/c1-5(9)8-6(10)3-2-4-7(8)11/h2-4,10-11H,1H3
이성체 SMILES
CC(=O)C1=C(C=CC=C1O)O
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1366061&ln=
문서 📋 안전 데이터 시트(SDS) 위험성, 취급, 보관 및 규제 준수를 포괄하는 종합 문서.
<<<<<<< HEAD
SDS 다운로드 → =======
SDS 다운로드 → >>>>>>> release248-p3
✅ 분석 성적서(COA) 로트별 품질 데이터. 로트 번호를 입력하여 정확한 COA를 확인하세요.
COA 조회 →
고급 데이터 Taxonomic Classification Kingdom Organic compounds Superclass Organic oxygen compounds 분류 Organooxygen compounds Subclass Carbonyl compounds Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones Direct Parent Alkyl-phenylketones Alternative Parents Acetophenones Resorcinols Benzoyl derivatives Aryl alkyl ketones 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Vinylogous acids Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Alkyl-phenylketone - Acetophenone - Aryl alkyl ketone - Resorcinol - Benzoyl - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Benzenoid - Monocyclic benzene moiety - Vinylogous acid - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound 설명 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 Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D 구조 관련 대상(인간) 관련 대상(비인간) 작용 메커니즘 인증서(CoA, COO, BSE/TSE 및 분석 차트) 화학 및 물리적 특성 녹는점(°C) 155-156°C 분자량 152.150 g/mol XLogP3 1.400 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 152.047 Da Monoisotopic Mass 152.047 Da Topological Polar Surface Area 57.500 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 145.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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