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 Summenformel: C₁₀H₃₀O₅Si₅ Molekulargewicht: 370.77 Beilstein Registry Number: 1800170 EG-Nummer: 208-764-9

QUALITÄT & REINHEIT ≥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

Übersicht

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.

Spezifikationen

Synonyme

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-

Spezifikationen & Reinheit

≥99%(GC)

Anmeldung

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.

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥99%(GC)

Namen und Kennungen

Pubchem Sid

488181223

Pubchem Sid Url

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

Kanonisches Lächeln

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

Isomere SMILES

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

WGK Deutschland

2

RTECS

GY5945200

Molekulargewicht

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
    • Klasse Organometalloid compounds
      • Subclass Organosilicon compounds

• Kingdom: Organic compounds
• Superclass: Organometallic compounds
• Klasse: 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
• Beschreibung: 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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Immiscible with water.
• Brechungsindex: 1.40
• Flammpunkt (°F): 163.4 °F
• Flammpunkt (°C): 76°C(lit.)
• Siedepunkt (°C): 210 °C
• Schmelzpunkt (°C): -38°C(lit.)
• Molekulargewicht: 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