Chlorotrimethylsilane (TMCS) - ≥98%(GC) , CAS No.75-77-4

CAS: 75-77-4 Cat. No.: C104813 Fórmula: C₃H₉ClSi Peso molecular: 108.64 Beilstein Registry Number: 1209232 Número EC: 200-900-5

GRADE & PURITY ≥98%(GC)

Synonyms

TMCS | UN1298 | 62UO4690X6 | Chlorotrimethylsilane, puriss., >=99.0% (GC) | TMS chloride | trimethyichlorosilane | SCHEMBL1319 | Trimethyl chlorosilane | Trimethylsilylchloride | trimethylsilyl-chloride | trimethylsilanyl chloride | (CH3)3SiCl | F0001-190

Storage

Room temperature,Argon charged,Desiccated

Shipped In

FedEx DG Service

Descripción general

Used in Fisher Glycosylation

Specifications

Sinónimos

TMCS | UN1298 | 62UO4690X6 | Chlorotrimethylsilane, puriss., >=99.0% (GC) | TMS chloride | trimethyichlorosilane | SCHEMBL1319 | Trimethyl chlorosilane | Trimethylsilylchloride | trimethylsilyl-chloride | trimethylsilanyl chloride | (CH3)3SiCl | F0001-190

Especificaciones y pureza

≥98%(GC)

Condiciones de almacenamiento de almacenamiento

Room temperature,Argon charged,Desiccated

Enviado en

FedEx DG Service

Pureza

≥98%(GC)

Nombres e identificadores

• Pubchem Sid: 508811602
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/508811602
• Sonrisas canónicas: C[Si](C)(C)Cl
• IUPAC Name: chloro(trimethyl)silane
• InChIKey: IJOOHPMOJXWVHK-UHFFFAOYSA-N
• INCHI: 1S/C3H9ClSi/c1-5(2,3)4/h1-3H3
• Isómeros SMILES: C[Si](C)(C)Cl
• WGK Alemania: 2
• RTECS: VV2710000
• Número ONU: 1298
• Grupo de embalaje: II
• Peso molecular: 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
    • Clase Organometalloid compounds
      • Subclass Organosilicon compounds
        • Level5 Organoheterosilanes
          • Level6 Trialkylheterosilanes
            • Level7 Trialkylchlorosilanes

• Kingdom: Organic compounds
• Superclass: Organometallic compounds
• Clase: 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
• Descripción: 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

Objetivos asociados (humanos)

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

Objetivos asociados (no humanos)

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

Mecanismos de acción

Propiedades químicas y físicas

• Solubilidad: Soluble in Benzene,Ether
• Sensibilidad: moisture sensitive
• Índice de refracción: 1.3884
• Punto de inflamación (°F): -4 °F
• Punto de inflamación (°C): -28℃
• Punto de ebullición (°C): 57°C
• Punto de fusión (°C): -40°C
• Peso molecular: 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

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