(2-METHOXY-ETHYL)-TRIPHENYL-PHOSPHONIUM, BROMIDE - ≥97% , CAS No.55894-16-1

CAS: 55894-16-1 Cat. No.: M170986 Molecular Weight: 401.287 EC Number: 659-593-5

GRADE & PURITY ≥97%

Synonyms

C21H22BrOP | TZSFISGIOFHBOJ-UHFFFAOYSA-M | 2-methoxyethyl(triphenyl)phosphanium;bromide | MFCD00195808 | (2-Methoxyethyl)(triphenyl)phosphanium bromide | SCHEMBL2542018 | FT-0696150 | SY108182 | NSC280056 | NSC-280056 | (2-Methoxyethyl)(triphenyl)phosphon

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyms

C21H22BrOP | TZSFISGIOFHBOJ-UHFFFAOYSA-M | 2-methoxyethyl(triphenyl)phosphanium;bromide | MFCD00195808 | (2-Methoxyethyl)(triphenyl)phosphanium bromide | SCHEMBL2542018 | FT-0696150 | SY108182 | NSC280056 | NSC-280056 | (2-Methoxyethyl)(triphenyl)phosphon

Specifications & Purity

≥97%

Storage

Room temperature

Shipped In

Normal

Purity

≥97%

Names and Identifiers

• Pubchem Sid: 488200134
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488200134
• Canonical Smiles: COCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
• IUPAC Name: 2-methoxyethyl(triphenyl)phosphanium;bromide
• InChIKey: TZSFISGIOFHBOJ-UHFFFAOYSA-M
• INCHI: 1S/C21H22OP.BrH/c1-22-17-18-23(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21;/h2-16H,17-18H2,1H3;1H/q+1;/p-1
• Isomeric SMILES: COCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
• Molecular Weight: 401.287
• Reaxy-Rn: 4172241
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4172241&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Phenylphosphines and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenylphosphines and derivatives
• Alternative Parents: Dialkyl ethers Organophosphorus compounds Organic bromide salts Hydrocarbon derivatives Organic cations
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Triphenylphosphine - Phenylphosphine - Ether - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Organic bromide salt - Organic salt - Organophosphorus compound - Organooxygen compound - Organic cation - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as phenylphosphines and derivatives. These are compounds containing a phenylphosphine, which consists of phosphine substituent bound to a phenyl group.
• 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

Mechanisms of Action

Chemical and Physical Properties

• Molecular Weight: 401.300 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 6
• Exact Mass: 400.059 Da
• Monoisotopic Mass: 400.059 Da
• Topological Polar Surface Area: 9.200 Ų
• Heavy Atom Count: 24
• Formal Charge: 0
• Complexity: 279.000
• 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