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

CAS: 75-77-4 Cat. No.: C104813 Formula: C₃H₉ClSi Peso molecolare: 108.64 Beilstein Registry Number: 1209232 Numero 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

Panoramica

Used in Fisher Glycosylation

Specifications

Sinonimi

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

Specifiche e purezza

≥98%(GC)

Condizioni di conservazione di stoccaggio

Room temperature,Argon charged,Desiccated

Spedito in

FedEx DG Service

Purezza

≥98%(GC)

Nomi e identificatori

• Pubchem Sid: 508811602
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/508811602
• Sorrisi canonici: C[Si](C)(C)Cl
• IUPAC Name: chloro(trimethyl)silane
• InChIKey: IJOOHPMOJXWVHK-UHFFFAOYSA-N
• INCHI: 1S/C3H9ClSi/c1-5(2,3)4/h1-3H3
• Isomeri SMILES: C[Si](C)(C)Cl
• WGK Germania: 2
• RTECS: VV2710000
• Numero UN: 1298
• Gruppo di imballaggio: II
• Peso molecolare: 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
    • Classe Organometalloid compounds
      • Subclass Organosilicon compounds
        • Level5 Organoheterosilanes
          • Level6 Trialkylheterosilanes
            • Level7 Trialkylchlorosilanes

• Kingdom: Organic compounds
• Superclass: Organometallic compounds
• Classe: 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
• Descrizione: 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

Obiettivi associati (umani)

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

Obiettivi associati (non umani)

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

Meccanismi d'azione

Proprietà chimiche e fisiche

• Solubilità: Soluble in Benzene,Ether
• Sensibilità: moisture sensitive
• Indice di rifrazione: 1.3884
• Punto di infiammabilità (°F): -4 °F
• Punto di infiammabilità (°C): -28℃
• Punto di ebollizione (°C): 57°C
• Punto di fusione (°C): -40°C
• Peso molecolare: 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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