4'-Hydroxyacetophenone Oxime - ≥98% , CAS No.34523-34-7

CAS: 34523-34-7 Cat. No.: H157119 分子式: C₈H₉NO₂ 分子量: 151.17 EC番号: 641-576-9

グレード＆純度 ≥98%

Synonyms

4'-Hydroxyacetophenone Oxime | 4-Hydroxyacetophenone oxime | p-Hydroxyacetophenone Oxime | Ethanone, 1-(4-hydroxyphenyl)-, oxime | BVZSQTRWIYKUSF-UHFFFAOYSA-N | 4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenol | H1512 | 4-(N-hydroxy-C-methylcarbonimidoyl)phe

Storage

Store at 2-8°C

Shipped In

Wet ice

概要

Application：

4’-Hydroxyacetophenone Oxime is an impurity of Acetaminophen (A161220), an analgesic and antipyretic agent used as a pain reliever to treat headache, muscle aches, and arthritis (1,2,3).

仕様

同義語

4'-Hydroxyacetophenone Oxime | 4-Hydroxyacetophenone oxime | p-Hydroxyacetophenone Oxime | Ethanone, 1-(4-hydroxyphenyl)-, oxime | BVZSQTRWIYKUSF-UHFFFAOYSA-N | 4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenol | H1512 | 4-(N-hydroxy-C-methylcarbonimidoyl)phe

仕様と純度

≥98%

保管条件

Store at 2-8°C

入荷

Wet ice

この製品は冷冷この冷このこの製品の運送が必要です。地上およびその他の経済サービスは利用できません。

純度

≥98%

名前と識別子

パブケム・シド

504756321

パブケム・シド・ウル

https://pubchem.ncbi.nlm.nih.gov/substance/504756321

カノニカル・スマイル

CC(=NO)C1=CC=C(C=C1)O

IUPAC Name

4-(N-hydroxy-C-methylcarbonimidoyl)phenol

InChIKey

BVZSQTRWIYKUSF-UHFFFAOYSA-N

INCHI

1S/C8H9NO2/c1-6(9-11)7-2-4-8(10)5-3-7/h2-5,10-11H,1H3

異性体SMILES

CC(=NO)C1=CC=C(C=C1)O

分子量

151.17

Reaxy-Rn

2327316

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2327316&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • 分類 Phenols
      • Subclass 1-hydroxy-2-unsubstituted benzenoids

• Kingdom: Organic compounds
• Superclass: Benzenoids
• 分類: Phenols
• Subclass: 1-hydroxy-2-unsubstituted benzenoids
• Intermediate Tree Nodes: Not available
• Direct Parent: 1-hydroxy-2-unsubstituted benzenoids
• Alternative Parents: Benzene and substituted derivatives Ketoximes Organopnictogen compounds Organooxygen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Ketoxime - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic homomonocyclic compound
• 説明: This compound belongs to the class of organic compounds known as 1-hydroxy-2-unsubstituted benzenoids. These are phenols that a unsubstituted at the 2-position.
• 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

化学的性質と物理的性質

• 溶解度: Ethyl Acetate (Slightly), Methanol (Slightly)
• 感度: Heat Sensitive
• 融点（°C）: 142-144°C
• 分子量: 151.160 g/mol
• XLogP3: 1.500
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 151.063 Da
• Monoisotopic Mass: 151.063 Da
• Topological Polar Surface Area: 52.800 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 148.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 1
• The total count of all stereochemical bonds: 1
• Covalently-Bonded Unit Count: 1

よくある質問

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at 2–8 °C. Refrigerated storage is required to maintain the specified shelf life.

How is this product shipped?

This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 34523-34-7, the molecular formula is C8H9NO2, and the molecular weight is 151.17 g/mol. InChIKey BVZSQTRWIYKUSF-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.