Hexaphenylcyclotrisiloxane - ≥96% , CAS No.512-63-0

CAS: 512-63-0 Cat. No.: H156956 Fórmula: C₃₆H₃₀O₃Si₃ Peso molecular: 594.89 Beilstein Registry Number: 16(4)1530 Número EC: 208-145-3

CALIDAD & PUREZA ≥96%

Synonyms

MFCD00023110 | A828509 | 2,2,4,4,6,6-Hexaphenyl-1,3,5,2,4,6-trioxatrisilinane | 2,2,4,4,6,6-Hexaphenyl-1,3,5,2,4,6-trioxatrisilinane # | AKOS015840389 | EINECS 208-145-3 | H1248 | FT-0627038 | NSC 127080 | Cyclotrisiloxane, 2,2,4,4,6,6-hexaphenyl- | Hexap

Storage

Room temperature

Shipped In

Normal

Especificaciones

Sinónimos

MFCD00023110 | A828509 | 2,2,4,4,6,6-Hexaphenyl-1,3,5,2,4,6-trioxatrisilinane | 2,2,4,4,6,6-Hexaphenyl-1,3,5,2,4,6-trioxatrisilinane # | AKOS015840389 | EINECS 208-145-3 | H1248 | FT-0627038 | NSC 127080 | Cyclotrisiloxane, 2,2,4,4,6,6-hexaphenyl- | Hexap

Especificaciones y pureza

≥96%

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥96%

Nombres e identificadores

Pubchem Sid

488184100

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488184100

Sonrisas canónicas

C1=CC=C(C=C1)[Si]2(O[Si](O[Si](O2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

IUPAC Name

2,2,4,4,6,6-hexakis-phenyl-1,3,5,2,4,6-trioxatrisilinane

InChIKey

VCYDUTCMKSROID-UHFFFAOYSA-N

INCHI

1S/C36H30O3Si3/c1-7-19-31(20-8-1)40(32-21-9-2-10-22-32)37-41(33-23-11-3-12-24-33,34-25-13-4-14-26-34)39-42(38-40,35-27-15-5-16-28-35)36-29-17-6-18-30-36/h1-30H

Isómeros SMILES

C1=CC=C(C=C1)[Si]2(O[Si](O[Si](O2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

WGK Alemania

3

Peso molecular

594.89

Beilstein

16(4)1530

Reaxy-Rn

2957773

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2957773&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzene and substituted derivatives
• Alternative Parents: Organoheterosilanes Organic metalloid salts Organic oxygen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Monocyclic benzene moiety - Organoheterosilane - Organic metalloid salt - Organic oxygen compound - Hydrocarbon derivative - Organic salt - Organosilicon compound - Aromatic heteromonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
• 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: Insoluble in water; Soluble in Toluene
• Punto de ebullición (°C): 300°C/2mmHg(lit.)
• Punto de fusión (°C): 175-192°C
• Peso molecular: 594.900 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 594.15 Da
• Monoisotopic Mass: 594.15 Da
• Topological Polar Surface Area: 27.700 Ų
• Heavy Atom Count: 42
• Formal Charge: 0
• Complexity: 650.000
• 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

XLogP3

Preguntas frecuentes

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 is the purity of this product?

This product is supplied at ≥96% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

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

The CAS Number is 512-63-0, the molecular formula is C36H30O3Si3, and the molecular weight is 594.89 g/mol. InChIKey VCYDUTCMKSROID-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.