Bis(4-carbomethoxyphenyl) Disulfide - ≥95% , CAS No.35190-68-2

CAS: 35190-68-2 Cat. No.: B401623 Peso molecular: 334.4

GRADE & PURITY ≥95%

Synonyms

35190-68-2|Dimethyl 4,4'-disulfanediyldibenzoate|bis(p-(mewthoxycarbonyl)phenyl)disulfide|methyl 4-[(4-methoxycarbonylphenyl)disulfanyl]benzoate|4,4'-DITHIOBISBENZOIC ACID DIMETHYL ESTER|Dimethyl4,4'-disulfanediyldibenzoate|BIS(4-CARBOMETHOXYPHENYL) DISUL

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Specifications

Sinónimos

35190-68-2 | Dimethyl 4, 4'-disulfanediyldibenzoate | bis(p-(mewthoxycarbonyl)phenyl)disulfide | methyl 4-[(4-methoxycarbonylphenyl)disulfanyl]benzoate | 4, 4'-DITHIOBISBENZOIC ACID DIMETHYL ESTER | Dimethyl4, 4'-disulfanediyldibenzoate | BIS(4-CARBOMETHOXYPHENYL) DISUL

Especificaciones y pureza

≥95%

Condiciones de almacenamiento de almacenamiento

Store at -20°C

Enviado en

Ice chest + Ice pads

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥95%

Nombres e identificadores

• Pubchem Sid: 504762576
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504762576
• Sonrisas canónicas: COC(=O)C1=CC=C(C=C1)SSC2=CC=C(C=C2)C(=O)OC
• IUPAC Name: methyl 4-[(4-methoxycarbonylphenyl)disulfanyl]benzoate
• InChIKey: VGCZYLQMVYJBNY-UHFFFAOYSA-N
• INCHI: 1S/C16H14O4S2/c1-19-15(17)11-3-7-13(8-4-11)21-22-14-9-5-12(6-10-14)16(18)20-2/h3-10H,1-2H3
• Isómeros SMILES: COC(=O)C1=CC=C(C=C1)SSC2=CC=C(C=C2)C(=O)OC
• Peso molecular: 334.4
• Reaxy-Rn: 2223814
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2223814&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Benzene and substituted derivatives
      • Subclass Benzoic acids and derivatives
        • Level5 Sulfanylbenzoic acids and derivatives
          • Level6 P-sulfanylbenzoic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Benzoic acids and derivatives
• Intermediate Tree Nodes: Sulfanylbenzoic acids and derivatives
• Direct Parent: P-sulfanylbenzoic acids and derivatives
• Alternative Parents: Benzoic acid esters Benzoyl derivatives Dicarboxylic acids and derivatives Methyl esters Organic disulfides Sulfenyl compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: P-sulfanylbenzoic acid or derivatives - Benzoate ester - Benzoyl - Dicarboxylic acid or derivatives - Methyl ester - Organic disulfide - Carboxylic acid ester - Sulfenyl compound - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as p-sulfanylbenzoic acids and derivatives. These are benzoic acids (or derivatives) which bear a sulfanyl group (R-SH) attached to the benzene ring at positions 1 and 4, respectively.
• 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

Propiedades químicas y físicas

• Solubilidad: Chloroform (Sparingly), Ethyl Acetate (Slightly)
• Punto de fusión (°C): 116-119°C
• Peso molecular: 334.400 g/mol
• XLogP3: 4.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 7
• Exact Mass: 334.033 Da
• Monoisotopic Mass: 334.033 Da
• Topological Polar Surface Area: 103.000 Ų
• Heavy Atom Count: 22
• Formal Charge: 0
• Complexity: 336.000
• 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