Isopropyltriphenylphosphonium bromide - ≥98% , CAS No.1530-33-2

CAS: 1530-33-2 Cat. No.: I587388 Formula: C21H22BrP Peso molecolare: 385.29 Numero EC: 625-444-8

GRADE & PURITY ≥98%

Synonyms

Isopropyl(triphenyl)phosphonium bromide | 2-Propyltriphenylphosphonium Bromide | Isopropyltriphenylphosphoniumbromide | HSOZCYIMJQTYEX-UHFFFAOYSA-M | Isopropyl-triphenyl-phosphonium iodide | AKOS000280724 | Isopropyl(triphenyl)phosphoniumbromide | DTXSID5

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Sinonimi

Isopropyl(triphenyl)phosphonium bromide | 2-Propyltriphenylphosphonium Bromide | Isopropyltriphenylphosphoniumbromide | HSOZCYIMJQTYEX-UHFFFAOYSA-M | Isopropyl-triphenyl-phosphonium iodide | AKOS000280724 | Isopropyl(triphenyl)phosphoniumbromide | DTXSID5

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Store at 2-8°C,Argon charged

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥98%

Nomi e identificatori

Pubchem Sid

508813420

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508813420

Sorrisi canonici

CC(C)[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]

IUPAC Name

triphenyl(propan-2-yl)phosphanium;bromide

InChIKey

HSOZCYIMJQTYEX-UHFFFAOYSA-M

INCHI

1S/C21H22P.BrH/c1-18(2)22(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21;/h3-18H,1-2H3;1H/q+1;/p-1

Isomeri SMILES

CC(C)[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]

Peso molecolare

385.29

Reaxy-Rn

3599660

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3599660&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Phenylphosphines and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenylphosphines and derivatives
• Alternative Parents: Organopnictogen compounds Organophosphorus compounds Organic bromide salts Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Triphenylphosphine - Phenylphosphine - Organopnictogen compound - Hydrocarbon derivative - Organic bromide salt - Organic salt - Organophosphorus compound - Aromatic homomonocyclic compound
• Descrizione: 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

Proprietà chimiche e fisiche

• Peso molecolare: 385.300 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 4
• Exact Mass: 384.064 Da
• Monoisotopic Mass: 384.064 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 23
• Formal Charge: 0
• Complexity: 271.000
• 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