1,1,1,5,5,5-Hexamethyl-3-phenyl-3-(trimethylsilyloxy)trisiloxane - ≥97% , CAS No.2116-84-9

CAS: 2116-84-9 Cat. No.: H157206 Peso molecular: 372.76 Número EC: 218-320-6

GRADE & PURITY ≥97%

Synonyms

1,1,1,5,5,5-hexamethyl-3-phenyl-3-((trimethylsilyl)oxy)trisiloxane | C15H32O3Si4 | DC 556 | Phenyl trimethicone | D91036 | 1,1,1,5,5,5-hexamethyl-3-phenyl-3-[(trimethylsilyl)oxy]trisiloxane | Silicone DC 556 | Trisiloxane, 1,1,1,5,5,5-hexamethyl-3-phenyl-

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Sinónimos

1, 1, 1, 5, 5, 5-hexamethyl-3-phenyl-3-((trimethylsilyl)oxy)trisiloxane | C15H32O3Si4 | DC 556 | Phenyl trimethicone | D91036 | 1, 1, 1, 5, 5, 5-hexamethyl-3-phenyl-3-[(trimethylsilyl)oxy]trisiloxane | Silicone DC 556 | Trisiloxane, 1, 1, 1, 5, 5, 5-hexamethyl-3-phenyl-

Especificaciones y pureza

≥97%

Condiciones de almacenamiento de almacenamiento

Argon charged, Room temperature

Enviado en

Normal

Pureza

≥97%

Nombres e identificadores

• Pubchem Sid: 488183576
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488183576
• Sonrisas canónicas: C[Si](C)(C)O[Si](C1=CC=CC=C1)(O[Si](C)(C)C)O[Si](C)(C)C
• IUPAC Name: trimethyl-[phenyl-bis(trimethylsilyloxy)silyl]oxysilane
• InChIKey: LINXHFKHZLOLEI-UHFFFAOYSA-N
• INCHI: 1S/C15H32O3Si4/c1-19(2,3)16-22(17-20(4,5)6,18-21(7,8)9)15-13-11-10-12-14-15/h10-14H,1-9H3
• Isómeros SMILES: C[Si](C)(C)O[Si](C1=CC=CC=C1)(O[Si](C)(C)C)O[Si](C)(C)C
• Peso molecular: 372.76
• Reaxy-Rn: 2948443
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2948443&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: Trialkylheterosilanes Organic metalloid salts Organic oxygen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Monocyclic benzene moiety - Trialkylheterosilane - Organoheterosilane - Organic metalloid salt - Organic oxygen compound - Hydrocarbon derivative - Organic salt - Organosilicon compound - Aromatic homomonocyclic 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

• Sensibilidad: Moisture sensitive.
• Índice de refracción: 1.44
• Punto de inflamación (°F): 127°C(lit.)
• Punto de inflamación (°C): 127°C(lit.)
• Punto de ebullición (°C): 80°C/1mmHg(lit.)
• Peso molecular: 372.750 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 7
• Exact Mass: 372.143 Da
• Monoisotopic Mass: 372.143 Da
• Topological Polar Surface Area: 27.700 Ų
• Heavy Atom Count: 22
• Formal Charge: 0
• Complexity: 308.000
• 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

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