Name: 2,3,4-트리하이드록시벤조페논 - ≥98% , CAS No.1143-72-2
SKU: T162137
Availability: InStock

2,3,4-트리하이드록시벤조페논 - ≥98% , CAS No.1143-72-2

CAS: 1143-72-2 Cat. No.: T162137 분자식: C₁₃H₁₀O₄ 분자량: 230.22 Beilstein Registry Number: 8(3)3635 EC 번호: 214-540-1 PubChem CID: 70837

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2,3,4-트리하이드록시벤조페논 - ≥98% CAS No(1143-72-2) by Aladdin Scientific

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주문 가능

GRADE & PURITY ≥98%

Synonyms

페닐(2,3,4-트리하이드록시페닐)-메탄논 | 페닐(2,3,4-트리하이드록시페닐)메탄논 # | SR-01000087553 | Spectrum_001499 | Benzophenone,3,4-trihydroxy- | CAS-1143-72-2 | DTXSID6037728 | EINECS 214-540-1 | EU-0033390 | Oprea1_565948 | MLS002639336 | AC-1223

Storage

Room temperature

Shipped In

보통

개요 Specifications 이름과 식별자 Documentation Advanced Data Taxonomic Classification 3D 구조 관련 대상(인간) 관련 대상(비인간) 작용 메커니즘 인증서(CoA, COO, BSE/TSE 및 분석 차트) 화학 및 물리적 특성 솔루션 계산기 리뷰

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Why this grade

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

🌡

Storage & shipping

Room temperature Ships 보통 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.

개요

2,3,4-트리하이드록시벤조페논은 하이드록실화된 벤조페논 UV 필터이며 분산 액-액 미세 추출 후 GC-MS를 통해 해수 샘플에서 정량화되었습니다. 2,3,4-트리하이드록시벤조페논의 에스트로겐 활성은 효모-투 하이브리드 분석법으로 테스트했습니다.

Specifications

동의어

사양 및 순도

≥98%

보관 조건

Room temperature

배송

보통

순수함

≥98%

이름과 식별자

Pubchem Sid

488184606

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488184606

정식 스마일

C1=CC=C(C=C1)C(=O)C2=C(C(=C(C=C2)O)O)O

IUPAC Name

phenyl-(2,3,4-trihydroxyphenyl)methanone

InChIKey

HTQNYBBTZSBWKL-UHFFFAOYSA-N

INCHI

1S/C13H10O4/c14-10-7-6-9(12(16)13(10)17)11(15)8-4-2-1-3-5-8/h1-7,14,16-17H

이성체 SMILES

C1=CC=C(C=C1)C(=O)C2=C(C(=C(C=C2)O)O)O

WGK 독일

PubChem CID

70837

분자량

230.22

Beilstein

8(3)3635

Reaxy-Rn

2697065

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

Kingdom Organic compounds
- Superclass Benzenoids
  - 분류 Benzene and substituted derivatives
    - Subclass Benzophenones

Kingdom	Organic compounds
Superclass	Benzenoids
분류	Benzene and substituted derivatives
Subclass	Benzophenones
Intermediate Tree Nodes	Not available
Direct Parent	Benzophenones
Alternative Parents	Diphenylmethanes Aryl-phenylketones 5-unsubstituted pyrrogallols Benzoyl derivatives 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Vinylogous acids Polyols Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Benzophenone - Diphenylmethane - Aryl-phenylketone - Benzenetriol - Pyrogallol derivative - 5-unsubstituted pyrrogallol - Aryl ketone - Benzoyl - Phenol - 1-hydroxy-2-unsubstituted benzenoid - 1-hydroxy-4-unsubstituted benzenoid - Vinylogous acid - Ketone - Polyol - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
설명	This 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
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. DOI: 10.1186/s13321-016-0174-y

3D 구조

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리뷰

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용해성	ethanol: soluble 2%, clear, yellow to very dark yellow-orange
녹는점(°C)	139-143℃
분자량	230.220 g/mol
XLogP3	2.800
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	2
Exact Mass	230.058 Da
Monoisotopic Mass	230.058 Da
Topological Polar Surface Area	77.800 Å²
Heavy Atom Count	17
Formal Charge	0
Complexity	273.000
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