1-(4-Mercaptophenyl)ethanone - ≥97% , CAS No.3814-20-8

CAS: 3814-20-8 Cat. No.: M407301 Formula: C₈H₈OS Peso molecolare: 152.21 Numero EC: 676-357-7

GRADE & PURITY ≥97%

Synonyms

NoName_309 | 4'-mercaptoacetophenone | 4-MERCAPTOACETOPHENONE | BCP34532 | 1-(4-sulfanylphenyl)ethanone | DTXSID20901222 | 1-(4-sulfanylphenyl)ethan-1-one | QNGBRPMOFJSFMF-UHFFFAOYSA-N | 4-Mercaptophenone;4-Acetylthiophenol;1-(4-Sulfanylphenyl)ethan-1-one

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Sinonimi

NoName_309 | 4'-mercaptoacetophenone | 4-MERCAPTOACETOPHENONE | BCP34532 | 1-(4-sulfanylphenyl)ethanone | DTXSID20901222 | 1-(4-sulfanylphenyl)ethan-1-one | QNGBRPMOFJSFMF-UHFFFAOYSA-N | 4-Mercaptophenone;4-Acetylthiophenol;1-(4-Sulfanylphenyl)ethan-1-one

Specifiche e purezza

≥97%

Condizioni di conservazione di stoccaggio

Store at 2-8°C,Argon charged

Spedito in

Wet ice

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Purezza

≥97%

Nomi e identificatori

• Pubchem Sid: 504763108
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504763108
• Sorrisi canonici: CC(=O)C1=CC=C(C=C1)S
• IUPAC Name: 1-(4-sulfanylphenyl)ethanone
• InChIKey: QNGBRPMOFJSFMF-UHFFFAOYSA-N
• INCHI: 1S/C8H8OS/c1-6(9)7-2-4-8(10)5-3-7/h2-5,10H,1H3
• Isomeri SMILES: CC(=O)C1=CC=C(C=C1)S
• Peso molecolare: 152.21
• Reaxy-Rn: 1857411
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1857411&ln=

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 Thiophenols Benzoyl derivatives Aryl alkyl ketones Thiols Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Alkyl-phenylketone - Acetophenone - Aryl alkyl ketone - Thiophenol - Benzoyl - Benzenoid - Monocyclic benzene moiety - Arylthiol - Organic oxide - Hydrocarbon derivative - Organosulfur compound - 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

Proprietà chimiche e fisiche

• Solubilità: Chloroform (Slightly), Methanol (Slightly)
• Peso molecolare: 152.220 g/mol
• XLogP3: 1.900
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 152.03 Da
• Monoisotopic Mass: 152.03 Da
• Topological Polar Surface Area: 18.100 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 125.000
• 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