Product Name

  • Name

    (4-ETHOXYCARBONYLBUTYL)TRIPHENYLPHOSPHONIUM BROMIDE

  • EINECS
  • CAS No. 54110-96-2
  • Density
  • Solubility
  • Melting Point
  • Formula C25H28BrO2P
  • Boiling Point
  • Molecular Weight 471.37
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/38
  • Molecular Structure Molecular Structure of 54110-96-2 ((4-ETHOXYCARBONYLBUTYL)TRIPHENYLPHOSPHONIUM BROMIDE)
  • Hazard Symbols IrritantXi
  • Synonyms Phosphonium,[1-(ethoxycarbonyl)butyl]triphenyl-, bromide (9CI);(4-Ethoxycarbonylbutyl)triphenylphosphonium bromide;(5-Ethoxy-5-oxopentyl)(triphenyl)phosphonium bromide;(4-Carboethoxybutyl)triphenylphosphonium bromide;Ethyl 4-(triphenylphosphonio)butyrate bromide;
  • PSA 39.89000
  • LogP 1.71790

Phosphonium,[1-(ethoxycarbonyl)butyl]triphenyl-, bromide (1:1) Specification

The Phosphonium,[1-(ethoxycarbonyl)butyl]triphenyl-, bromide (1:1), with the CAS registry number 54110-96-2, is also known as (4-Ethoxycarbonylbutyl)triphenylphosphonium bromide. This chemical's molecular formula is C25H28BrO2P and molecular weight is 471.37. What's more, its systematic name is (5-Ethoxy-5-oxopentyl)(triphenyl)phosphonium bromide. 

Physical properties of Phosphonium,[1-(ethoxycarbonyl)butyl]triphenyl-, bromide (1:1) are: (1)#H bond acceptors: 2; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 10; (4)Polar Surface Area: 26.3 Å2.

When you are using this chemical, please be cautious about it as the following:
It is irritating to irritating to eyes and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES:[Br-].O=C(OCC)CCCC[P+](c1ccccc1)(c2ccccc2)c3ccccc3
(2)InChI: InChI=1S/C25H28O2P.BrH/c1-2-27-25(26)20-12-13-21-28(22-14-6-3-7-15-22,23-16-8-4-9-17-23)24-18-10-5-11-19-24;/h3-11,14-19H,2,12-13,20-21H2,1H3;1H/q+1;/p-1
(3)InChIKey: WIZBVXRRVWMYTB-UHFFFAOYSA-M

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