Product Name

  • Name

    TRIS[2-(DIPHENYLPHOSPHINO)ETHYL]PHOSPHINE

  • EINECS 245-754-3
  • CAS No. 23582-03-8
  • Article Data7
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point 134-135 °C(lit.)
  • Formula C42H42P4
  • Boiling Point 740.1 °C at 760 mmHg
  • Molecular Weight 670.691
  • Flash Point 429.4 °C
  • Transport Information
  • Appearance white to light yellow crystal powder
  • Safety 26-37/39
  • Risk Codes 20/21/22-36/37/38
  • Molecular Structure Molecular Structure of 23582-03-8 (TRIS[2-(DIPHENYLPHOSPHINO)ETHYL]PHOSPHINE)
  • Hazard Symbols HarmfulXn
  • Synonyms NSC 164875;Tetraphos;Tris(2-diphenylphosphinoethyl)phosphine;Tris(diphenylphosphinoethyl)phosphine;
  • PSA 54.36000
  • LogP 8.86700

Tetraphos Specification

The Tetraphos, with the CAS registry number 23582-03-8, is also known as NSC164875. It belongs to the product category of Ligand. Its EINECS number is 245-754-3. This chemical's molecular formula is C42H42P4 and molecular weight is 670.68. Its IUPAC name is called tris(2-diphenylphosphanylethyl)phosphane. This chemical is white to light yellow crystal powder.

Physical properties of Tetraphos: (1)ACD/LogP: 14.06; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 14.06; (4)ACD/LogD (pH 7.4): 14.06; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 10000000; (8)ACD/KOC (pH 7.4): 10000000; (9)#Freely Rotating Bonds: 15; (10)Flash Point: 429.4 °C; (11)Enthalpy of Vaporization: 104.13 kJ/mol; (12)Boiling Point: 740.1 °C at 760 mmHg; (13)Vapour Pressure: 6.83E-21 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause damage to health. It is harmful by inhalation, in contact with skin and if swallowed. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C(C=C1)P(CCP(CCP(C2=CC=CC=C2)C3=CC=CC=C3)CCP(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
(2)InChI: InChI=1S/C42H42P4/c1-7-19-37(20-8-1)44(38-21-9-2-10-22-38)34-31-43(32-35-45(39-23-11-3-12-24-39)40-25-13-4-14-26-40)33-36-46(41-27-15-5-16-28-41)42-29-17-6-18-30-42/h1-30H,31-36H2
(3)InChIKey: TVLNGWSWPKIYAO-UHFFFAOYSA-N

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