4-Methyltrityl Chloride - ≥98% , CAS No.23429-44-9

CAS: 23429-44-9 Cat. No.: C192210 Formule: C₂₀H₁₇Cl Poids moléculaire: 292.80 Numéro CE: 685-318-3

GRADE & PURITY ≥98%

Synonyms

[Chloro(p-tolyl)methylene]dibenzene | AMY42138 | AS-10355 | FT-0638322 | SY104660 | F11802 | DTXSID10401468 | Mtt-Cl | SCHEMBL118809 | AKOS015891139 | MFCD01073758 | (Chloro(p-tolyl)methylene)dibenzene | 4-METHYLTRIPHENYL CHLOROMETHANE | 4-METHYLTRITYL CH

Storage

Store at 2-8°C,Desiccated

Shipped In

Wet ice

Specifications

Synonymes

[Chloro(p-tolyl)methylene]dibenzene | AMY42138 | AS-10355 | FT-0638322 | SY104660 | F11802 | DTXSID10401468 | Mtt-Cl | SCHEMBL118809 | AKOS015891139 | MFCD01073758 | (Chloro(p-tolyl)methylene)dibenzene | 4-METHYLTRIPHENYL CHLOROMETHANE | 4-METHYLTRITYL CH

Spécifications et pureté

≥98%

Conditions de stockage de stockage

Store at 2-8°C,Desiccated

Expédié en

Wet ice

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Pureté

≥98%

Noms et identifiants

Pubchem Sid

528760768

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/528760768

Sourires canoniques

CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Cl

IUPAC Name

1-[chloro(diphenyl)methyl]-4-methylbenzene

InChIKey

VUTZFAOGDXUYEJ-UHFFFAOYSA-N

INCHI

1S/C20H17Cl/c1-16-12-14-19(15-13-16)20(21,17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15H,1H3

Isomères SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Cl

Poids moléculaire

292.80

Reaxy-Rn

2122532

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2122532&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Triphenyl compounds

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Triphenyl compounds
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Triphenyl compounds
• Alternative Parents: Toluenes Organochlorides Hydrocarbon derivatives Alkyl chlorides
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Triphenyl compound - Toluene - Monocyclic benzene moiety - Hydrocarbon derivative - Organochloride - Organohalogen compound - Alkyl halide - Alkyl chloride - Aromatic homomonocyclic compound
• Description: 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

Propriétés chimiques et physiques

• Poids moléculaire: 292.800 g/mol
• XLogP3: 5.900
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 3
• Exact Mass: 292.102 Da
• Monoisotopic Mass: 292.102 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 21
• Formal Charge: 0
• Complexity: 286.000
• 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