Di-tert-butylmethylphosphonium Tetraphenylborate - ≥98%(T) , CAS No.853073-44-6

CAS: 853073-44-6 Cat. No.: D155650 Molecular Weight: 480.48

GRADE & PURITY ≥98%(T)

Synonyms

GPICDLFVQCUBQN-UHFFFAOYSA-O | MFCD08276365 | AKOS025295829 | D3330 | Di-tert-butylmethylphosphonium Tetraphenylborate | SCHEMBL700321 | Di-tert-butyl(methyl)phosphoniumtetraphenylborate | ditert-butyl(methyl)phosphanium;tetraphenylboranuide | T71396 | Di-

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyms

GPICDLFVQCUBQN-UHFFFAOYSA-O | MFCD08276365 | AKOS025295829 | D3330 | Di-tert-butylmethylphosphonium Tetraphenylborate | SCHEMBL700321 | Di-tert-butyl(methyl)phosphoniumtetraphenylborate | ditert-butyl(methyl)phosphanium;tetraphenylboranuide | T71396 | Di-

Specifications & Purity

≥98%(T)

Storage

Room temperature

Shipped In

Normal

Purity

≥98%(T)

Names and Identifiers

• Canonical Smiles: [B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CC(C)(C)[PH+](C)C(C)(C)C
• IUPAC Name: ditert-butyl(methyl)phosphanium;tetraphenylboranuide
• InChIKey: GPICDLFVQCUBQN-UHFFFAOYSA-O
• INCHI: 1S/C24H20B.C9H21P/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-8(2,3)10(7)9(4,5)6/h1-20H;1-7H3/q-1;/p+1
• Isomeric SMILES: [B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CC(C)(C)[PH+](C)C(C)(C)C
• Molecular Weight: 480.48
• Reaxy-Rn: 34387513
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=34387513&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Benzene and substituted derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzene and substituted derivatives
• Alternative Parents: Organophosphorus compounds Organometalloid compounds Hydrocarbon derivatives Organic cations
• Molecular Framework: Not available
• Substituents: Monocyclic benzene moiety - Hydrocarbon derivative - Organophosphorus compound - Organic metalloid moeity - Organic cation - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
• 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

Chemical and Physical Properties

• Sensitivity: Light Sensitive,Air Sensitive
• Molecular Weight: 480.500 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 6
• Exact Mass: 480.312 Da
• Monoisotopic Mass: 480.312 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 35
• Formal Charge: 0
• Complexity: 390.000
• 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: 2

XLogP3