2',3',4'-Trihydroxyacetophenone - ≥98%(HPLC)(T) , CAS No.528-21-2

CAS: 528-21-2 Cat. No.: T161556 Formula: C₈H₈O₄ Peso molecolare: 168.15 Beilstein Registry Number: 8393 Numero EC: 208-430-2 PubChem CID: 10706

QUALITÀ & PUREZZA ≥98%(HPLC)(T)

Synonyms

AKOS002214745 | Gallacetophenone, 97% | W-105794 | InChI=1/C8H8O4/c1-4(9)5-2-3-6(10)8(12)7(5)11/h2-3,10-12H,1H | 2 inverted exclamation marka,3 inverted exclamation marka,4 inverted exclamation marka- Trihydroxyacetophenone | C70E921C4P | GALLACETOPHENONE

Storage

Room temperature

Shipped In

Normal

Specifiche

Sinonimi

AKOS002214745 | Gallacetophenone, 97% | W-105794 | InChI=1/C8H8O4/c1-4(9)5-2-3-6(10)8(12)7(5)11/h2-3,10-12H,1H | 2 inverted exclamation marka,3 inverted exclamation marka,4 inverted exclamation marka- Trihydroxyacetophenone | C70E921C4P | GALLACETOPHENONE

Specifiche e purezza

≥98%(HPLC)(T)

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥98%(HPLC)(T)

Nomi e identificatori

Pubchem Sid

488181167

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488181167

Sorrisi canonici

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

IUPAC Name

1-(2,3,4-trihydroxyphenyl)ethanone

InChIKey

XIROXSOOOAZHLL-UHFFFAOYSA-N

INCHI

1S/C8H8O4/c1-4(9)5-2-3-6(10)8(12)7(5)11/h2-3,10-12H,1H3

Isomeri SMILES

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

WGK Germania

3

RTECS

AN0527000

PubChem CID

10706

Peso molecolare

168.15

Beilstein

8393

Reaxy-Rn

1240320

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Classe Organooxygen compounds
      • Subclass Carbonyl compounds
        • Level5 Ketones
          • Level6 Aryl ketones
            • Level7 Phenylketones
              • Level8 Alkyl-phenylketones

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: Organooxygen compounds
• Subclass: Carbonyl compounds
• Intermediate Tree Nodes: Ketones - Aryl ketones - Phenylketones
• Direct Parent: Alkyl-phenylketones
• Alternative Parents: Acetophenones 5-unsubstituted pyrrogallols Benzoyl derivatives Aryl alkyl ketones 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Vinylogous acids Polyols Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Alkyl-phenylketone - 5-unsubstituted pyrrogallol - Acetophenone - Benzenetriol - Pyrogallol derivative - Benzoyl - Aryl alkyl ketone - Phenol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Benzenoid - Monocyclic benzene moiety - Vinylogous acid - Polyol - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
• Descrizione: 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.

DOI: 10.1186/s13321-016-0174-y

Obiettivi associati (non umani)

Vibrio harveyi (399 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

luxP Autoinducer 2-binding periplasmic protein luxP (60 Activities)

Discover Target: luxP

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Meccanismi d'azione

Proprietà chimiche e fisiche

• Punto di fusione (°C): 170 °C
• Peso molecolare: 168.150 g/mol
• XLogP3: 1.100
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 168.042 Da
• Monoisotopic Mass: 168.042 Da
• Topological Polar Surface Area: 77.800 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 180.000
• 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

Domande frequenti

What is the purity of this product, and how is it determined?

This product is supplied at ≥98% purity, determined by HPLC. Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

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 528-21-2, the molecular formula is C8H8O4, and the molecular weight is 168.15 g/mol. InChIKey XIROXSOOOAZHLL-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.