Product Name

  • Name

    boranylidene(dimethyl)phosphonium

  • EINECS
  • CAS No. 4268-35-3
  • Article Data6
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point
  • Formula C2H7BP+
  • Boiling Point
  • Molecular Weight 72.86
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 4268-35-3 (boranylidene(dimethyl)phosphonium)
  • Hazard Symbols
  • Synonyms boranylidene-dimethyl-phosphanium;
  • PSA
  • LogP

p,p-Dimethylphosphine-borane Specification

This chemical is called p,p-Dimethylphosphine-borane, and IUPAC name is boranylidene(dimethyl)phosphanium. With the molecular formula of C2H7BP+, its molecular weight is 72.86. The CAS registry number of this chemical is 4268-35-3.

Other characteristics of the p,p-Dimethylphosphine-borane can be summarised as followings: (1)H-Bond Donor: 0; (2)H-Bond Acceptor: 0; (3)Rotatable Bond Count: 0; (4)Exact Mass: 73.037842; (5)MonoIsotopic Mass: 73.037842; (6)Topological Polar Surface Area: 0; (7)Heavy Atom Count: 4; (8)Formal Charge: 1; (9)Complexity: 29; (10)Covalently-Bonded Unit Count: 1.

You can still convert the following datas into molecular structure: 
1.SMILES: [B@H]=[P+](C)C
2.InChI: InChI=1/C2H7BP/c1-4(2)3/h3H,1-2H3/q+1
3.InChIKey: ITXHDXMQHJBYOQ-UHFFFAOYAH

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