Tritylchlorid - ≥97% , CAS No.76-83-5

CAS: 76-83-5 Cat. No.: T106184 Summenformel: C₁₉H₁₅Cl Molekulargewicht: 278.78 Beilstein Registry Number: 397363 EG-Nummer: 200-986-4 PubChem CID: 6456

GRADE & PURITY ≥97%

Synonyms

STR01707 | chloro triphenylmethane | triphenyl methyl chloride | Trityl chloride | 1411984-26-3 | 1,1',1''-(Chloromethylidyne)trisbenzene | 1,1',1''-(chloromethylidyne)tris-benzene | BBL100118 | c0308 | Trityl chloride resin (100-200 mesh, 1% DVB, 1.2-2.0

Storage

Lagerung bei 2-8°C, Argon geladen

Shipped In

Nasses Eis

Übersicht

Tritylchlorid ist ein Schutzreagenz für Amine, Alkohole und Thiole.

Specifications

Synonyme

STR01707 | chloro triphenylmethane | triphenyl methyl chloride | Trityl chloride | 1411984-26-3 | 1,1',1''-(Chloromethylidyne)trisbenzene | 1,1',1''-(chloromethylidyne)tris-benzene | BBL100118 | c0308 | Trityl chloride resin (100-200 mesh, 1% DVB, 1.2-2.0

Spezifikationen & Reinheit

≥97%

Storage

Lagerung bei 2-8°C, Argon geladen

Verschickt in

Nasses Eis

Reinheit

≥97%

Namen und Kennungen

Pubchem Sid

508811635

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508811635

Kanonisches Lächeln

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Cl

IUPAC Name

[chloro(diphenyl)methyl]benzene

InChIKey

JBWKIWSBJXDJDT-UHFFFAOYSA-N

INCHI

1S/C19H15Cl/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H

Isomere SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Cl

WGK Deutschland

3

RTECS

PA6450000

PubChem CID

6456

UN-Nummer

3261

Verpackungsgruppe

III

Molekulargewicht

278.78

Beilstein

397363

Reaxy-Rn

397363

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Triphenyl compounds

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Triphenyl compounds
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Triphenyl compounds
• Alternative Parents: Benzene and substituted derivatives Organochlorides Hydrocarbon derivatives Alkyl chlorides
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Triphenyl compound - Monocyclic benzene moiety - Hydrocarbon derivative - Organochloride - Organohalogen compound - Alkyl halide - Alkyl chloride - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as triphenyl compounds. These are aromatic compounds containing a triphenyl moiety.
• 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: Soluble in Hexane: 20 mg/ml Insoluble in water. Soluble in chloroform, hexane, benzene, ether, acetone and tetrahydrofuran.
• Empfindlichkeit: Moisture & heat sensitive.
• Siedepunkt (°C): 310°C
• Schmelzpunkt (°C): 113°C
• Molekulargewicht: 278.800 g/mol
• XLogP3: 5.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 3
• Exact Mass: 278.086 Da
• Monoisotopic Mass: 278.086 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 20
• Formal Charge: 0
• Complexity: 235.000
• 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