GRADE & PURITY ≥98%(GC)

Synonyms

2,2-Bis(4-acetoxyphenyl)propane | EINECS 233-472-3 | HMS1540H11 | InChI=1/C19H20O4/c1-13(20)22-17-9-5-15(6-10-17)19(3,4)16-7-11-18(12-8-16)23-14(2)21/h5-12H,1-4H3 | SCHEMBL5491320 | 4,4'-Isopropylidenediphenol diacetate | Bisphenol A diacetate, 98% | prop

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

2, 2-Bis(4-acetoxyphenyl)propane | EINECS 233-472-3 | HMS1540H11 | InChI=1/C19H20O4/c1-13(20)22-17-9-5-15(6-10-17)19(3, 4)16-7-11-18(12-8-16)23-14(2)21/h5-12H, 1-4H3 | SCHEMBL5491320 | 4, 4'-Isopropylidenediphenol diacetate | Bisphenol A diacetate, 98% | prop

Especificaciones y pureza

≥98%(GC)

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥98%(GC)

Nombres e identificadores

• Pubchem Sid: 488186096
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488186096
• Sonrisas canónicas: CC(=O)OC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OC(=O)C
• IUPAC Name: [4-[2-(4-acetyloxyphenyl)propan-2-yl]phenyl] acetate
• InChIKey: NSNHONPMCQYMNT-UHFFFAOYSA-N
• INCHI: 1S/C19H20O4/c1-13(20)22-17-9-5-15(6-10-17)19(3,4)16-7-11-18(12-8-16)23-14(2)21/h5-12H,1-4H3
• Isómeros SMILES: CC(=O)OC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OC(=O)C
• WGK Alemania: 3
• Peso molecular: 312.37
• Reaxy-Rn: 2060233
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2060233&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Benzene and substituted derivatives
      • Subclass Diphenylmethanes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Diphenylmethanes
• Intermediate Tree Nodes: Not available
• Direct Parent: Diphenylmethanes
• Alternative Parents: Phenol esters Phenylpropanes Phenoxy compounds Dicarboxylic acids and derivatives Carboxylic acid esters Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Diphenylmethane - Phenol ester - Phenylpropane - Phenoxy compound - Dicarboxylic acid or derivatives - Carboxylic acid ester - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups.
• 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

• Punto de ebullición (°C): 215 °C/3 mmHg
• Punto de fusión (°C): 89-95 °C
• Peso molecular: 312.400 g/mol
• XLogP3: 4.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 312.136 Da
• Monoisotopic Mass: 312.136 Da
• Topological Polar Surface Area: 52.600 Ų
• Heavy Atom Count: 23
• Formal Charge: 0
• Complexity: 375.000
• 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