Decamethylcyclopentasiloxane - ≥99%(GC), used for Decamethylcyclopentasiloxane (D5) can be used as: A greener solvent in synthetic chemistry applications. A monomeric unit for polymerization by various base catalysts to obtain polysiloxane polymer. variou

CAS: 541-02-6 Cat. No.: D135850 Fórmula: C₁₀H₃₀O₅Si₅ Peso molecular: 370.77 Beilstein Registry Number: 1800170 Número CE: 208-764-9

GRAU & PUREZA ≥99%(GC)

Synonyms

D3770 | BCP15826 | D5 | Silicon SF 1202 | XMSXQFUHVRWGNA-UHFFFAOYSA-N | UNII-0THT5PCI0R | Cyclomethicone 5 | DECAMETHYLCYCLOPENTASILOXANE [MI] | DTXCID907184 | MFCD00046966 | CAS-541-02-6 | Decamethylcyclopentasiloxane, analytical standard | NCGC00163981-

Storage

Room temperature

Shipped In

Normal

Visão geral

Decamethylcyclopentasiloxane (D5) is used in personal care products including skin creams, cosmetics, shampoos, deodorants and conditioners. D5 is also used in various applications such as industrial cleaning fluids and dry cleaning solvents.

Especificações

Sinónimos

D3770 | BCP15826 | D5 | Silicon SF 1202 | XMSXQFUHVRWGNA-UHFFFAOYSA-N | UNII-0THT5PCI0R | Cyclomethicone 5 | DECAMETHYLCYCLOPENTASILOXANE [MI] | DTXCID907184 | MFCD00046966 | CAS-541-02-6 | Decamethylcyclopentasiloxane, analytical standard | NCGC00163981-

Especificações e pureza

≥99%(GC)

Aplicação

Decamethylcyclopentasiloxane (D5) can be used as: A greener solvent in synthetic chemistry applications. A monomeric unit for polymerization by various base catalysts to obtain polysiloxane polymer.

Condições de armazenamento de armazenamento

Room temperature

Enviado em

Normal

Pureza

≥99%(GC)

Nomes e identificadores

Pubchem Sid

488181223

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488181223

Sorrisos canónicos

C[Si]1(O[Si](O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)(C)C)C

IUPAC Name

2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane

InChIKey

XMSXQFUHVRWGNA-UHFFFAOYSA-N

INCHI

1S/C10H30O5Si5/c1-16(2)11-17(3,4)13-19(7,8)15-20(9,10)14-18(5,6)12-16/h1-10H3

SMILES isoméricas

C[Si]1(O[Si](O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)(C)C)C

WGK Alemanha

2

RTECS

GY5945200

Peso molecular

370.77

Beilstein

1800170

Reaxy-Rn

1800166

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1800166&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organometallic compounds
    • Classe Organometalloid compounds
      • Subclass Organosilicon compounds

• Kingdom: Organic compounds
• Superclass: Organometallic compounds
• Classe: Organometalloid compounds
• Subclass: Organosilicon compounds
• Intermediate Tree Nodes: Not available
• Direct Parent: Organoheterosilanes
• Alternative Parents: Organic metalloid salts Organic oxygen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Organoheterosilane - Organic metalloid salt - Organic oxygen compound - Hydrocarbon derivative - Organic salt - Aliphatic heteromonocyclic compound
• Descrição: This compound belongs to the class of organic compounds known as organoheterosilanes. These are organosilicon compounds where the tetravalent silicon atom is linked to one or more heteroatoms.
• 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

Mecanismos de ação

Propriedades químicas e físicas

• Solubilidade: Immiscible with water.
• Índice de refração: 1.40
• Ponto de inflamação (°F): 163.4 °F
• Ponto de inflamação (°C): 76°C(lit.)
• Ponto de ebulição (°C): 210 °C
• Ponto de fusão (°C): -38°C(lit.)
• Peso molecular: 370.770 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 0
• Exact Mass: 370.094 Da
• Monoisotopic Mass: 370.094 Da
• Topological Polar Surface Area: 46.200 Ų
• Heavy Atom Count: 20
• Formal Charge: 0
• Complexity: 258.000
• 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