Chlorotrimethylsilane (TMCS) - ≥99%(GC) , CAS No.75-77-4

CAS: 75-77-4 Cat. No.: C104814 Summenformel: C₃H₉ClSi Molekulargewicht: 108.64 Beilstein Registry Number: 1209232 EG-Nummer: 200-900-5

QUALITÄT & REINHEIT ≥99%(GC)

Synonyms

TMCS | Trimethyl chlorosilane | Silane, chlorotrimethyl- | TRIMETHYLCHLOROSILANE | Trimethylsilyl chloride | chloro(trimethyl)silane | Silane, trimethylchloro- | Silicane, chlorotrimethyl- | Chlorotrimethylsilane | TMSCl | Monochlorotrimethylsilicon

Storage

Room temperature,Argon charged

Shipped In

FedEx DG Service

Übersicht

Used in Fisher Glycosylation

Application：

Chlorotrimethylsilane is used to silanize laboratory glassware, which makes the surfaces more lipophilic. It is used in the production of trimethylsilyl halides, pseudohalides and various organic silicon compounds. It is also used to produce hexamethyldisilane by reduction.

Spezifikationen

Synonyme

TMCS | Trimethyl chlorosilane | Silane, chlorotrimethyl- | TRIMETHYLCHLOROSILANE | Trimethylsilyl chloride | chloro(trimethyl)silane | Silane, trimethylchloro- | Silicane, chlorotrimethyl- | Chlorotrimethylsilane | TMSCl | Monochlorotrimethylsilicon

Spezifikationen & Reinheit

≥99%(GC)

Storage

Room temperature,Argon charged

Verschickt in

FedEx DG Service

Reinheit

≥99%(GC)

Namen und Kennungen

Pubchem Sid

508811603

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508811603

Kanonisches Lächeln

C[Si](C)(C)Cl

IUPAC Name

chloro(trimethyl)silane

InChIKey

IJOOHPMOJXWVHK-UHFFFAOYSA-N

INCHI

1S/C3H9ClSi/c1-5(2,3)4/h1-3H3

Isomere SMILES

C[Si](C)(C)Cl

WGK Deutschland

2

RTECS

VV2710000

UN-Nummer

1298

Verpackungsgruppe

II

Molekulargewicht

108.64

Beilstein

1209232

Reaxy-Rn

1209232

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1209232&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organometallic compounds
    • Klasse Organometalloid compounds
      • Subclass Organosilicon compounds
        • Ebene5 Organoheterosilanes
          • Ebene6 Trialkylheterosilanes
            • Ebene7 Trialkylchlorosilanes

• Kingdom: Organic compounds
• Superclass: Organometallic compounds
• Klasse: Organometalloid compounds
• Subclass: Organosilicon compounds
• Intermediate Tree Nodes: Organoheterosilanes - Trialkylheterosilanes
• Direct Parent: Trialkylchlorosilanes
• Alternative Parents: Silyl monohalides Organochlorosilanes Organic metalloid salts Alkylhalosilanes Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Trialkylchlorosilane - Silyl monohalide - Organochlorosilane - Organic metalloid salt - Alkylhalosilane - Hydrocarbon derivative - Organic salt - Aliphatic acyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as trialkylchlorosilanes. These are organoheterosilanes, bearing a silicon atom linked to three alkyl groups and one chlorine atom.
• External Descriptors: silyl chloride

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

Zugehörige Ziele (menschlich)

AR Tclin Androgen Receptor (11781 Activities)

Discover Target: AR

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)

Discover Target: ALDH1A1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Zugehörige Ziele (nicht menschlich)

Ppard Peroxisome proliferator-activated receptor delta (358 Activities)

Discover Target: Ppard

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Miscible with ether, benzene, diethylether and perchloroethylene.
• Empfindlichkeit: Moisture sensitive.
• Brechungsindex: 1.3884
• Flammpunkt (°F): -4 °F
• Flammpunkt (°C): -28℃
• Siedepunkt (°C): 57°C
• Schmelzpunkt (°C): -40°C
• Molekulargewicht: 108.640 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 108.016 Da
• Monoisotopic Mass: 108.016 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 5
• Formal Charge: 0
• Complexity: 28.400
• 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