Product Name

  • Name

    (2-HYDROXYETHYL)TRIPHENYLPHOSPHONIUM CHLORIDE

  • EINECS 245-521-6
  • CAS No. 23250-03-5
  • Article Data4
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point 234-235 °C (dec.)(lit.)
  • Formula C20H20ClOP
  • Boiling Point
  • Molecular Weight 342.805
  • Flash Point
  • Transport Information
  • Appearance white fine crystalline powder
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 23250-03-5 ((2-HYDROXYETHYL)TRIPHENYLPHOSPHONIUM CHLORIDE)
  • Hazard Symbols IrritantXi
  • Synonyms (2-Hydroxyethyl)triphenylphosphoniumchloride (6CI,7CI);Phosphonium, (2-hydroxyethyl)triphenyl-, chloride(8CI,9CI);2-(Triphenylphosphonium)ethanol chloride;Hydroxyethyltriphenylphosphonium chloride;
  • PSA 33.82000
  • LogP -0.02320

Phosphonium,(2-hydroxyethyl)triphenyl-, chloride (1:1) Specification

The Phosphonium,(2-hydroxyethyl)triphenyl-, chloride (1:1) is an organic compound with the formula C20H20ClOP. The IUPAC name of this chemical is 2-hydroxyethyl(triphenyl)phosphanium chloride. With the CAS registry number 23250-03-5, it is also named as 2-(triphenylphosphino)ethan-1-ol, chloride. Besides, it should be stored in a cool and dry place.

Physical properties about Phosphonium,(2-hydroxyethyl)triphenyl-, chloride (1:1) are: (1)H bond acceptors: 1; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 6; (4)Polar Surface Area: 9.23 Å2.

Uses of Phosphonium,(2-hydroxyethyl)triphenyl-, chloride (1:1): it can be used to produce β-diphenylphosphorylethyl alcohol. It will need reagent aq. KOH and solvent aq. ethanol.

Phosphonium,(2-hydroxyethyl)triphenyl-, chloride (1:1) can be used to produce β-diphenylphosphorylethyl alcohol

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

You can still convert the following datas into molecular structure:
(1)SMILES: [Cl-].OCC[P+](c1ccccc1)(c2ccccc2)c3ccccc3
(2)InChI: InChI=1/C20H20OP.ClH/c21-16-17-22(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20;/h1-15,21H,16-17H2;1H/q+1;/p-1
(3)InChIKey: NOEABYSOSUWXKG-REWHXWOFAG
(4)Std. InChI: InChI=1S/C20H20OP.ClH/c21-16-17-22(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20;/h1-15,21H,16-17H2;1H/q+1;/p-1
(5)Std. InChIKey: NOEABYSOSUWXKG-UHFFFAOYSA-M

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