Product Name

  • Name

    1-[[2,4,6-Tris(isopropyl)phenyl]sulphonyl]-1H-1,2,4-triazole

  • EINECS 259-035-7
  • CAS No. 54230-60-3
  • Density 1.17 g/cm3
  • Solubility
  • Melting Point 111-114 °C
  • Formula C17H25N3O2S
  • Boiling Point 451.9 °C at 760 mmHg
  • Molecular Weight 335.47
  • Flash Point 227.1 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 54230-60-3 (1-[[2,4,6-Tris(isopropyl)phenyl]sulphonyl]-1H-1,2,4-triazole)
  • Hazard Symbols IrritantXi
  • Synonyms 1-(2,4,6-Triisoprolylphenylsulfonyl)-1H-1,2,4-triazole;
  • PSA 73.23000
  • LogP 4.96610

1-[[2,4,6-Tris(isopropyl)phenyl]sulphonyl]-1H-1,2,4-triazole Specification

The CAS register number of 1-[[2,4,6-Tris(isopropyl)phenyl]sulphonyl]-1H-1,2,4-triazole is 54230-60-3. It also can be called as 1H-1,2,4-Triazole,1-[[2,4,6-tris(1-methylethyl)phenyl]sulfonyl]- and the IUPAC name about this chemical is 1-[2,4,6-tri(propan-2-yl)phenyl]sulfonyl-1,2,4-triazole.

Physical properties about 1-[[2,4,6-Tris(isopropyl)phenyl]sulphonyl]-1H-1,2,4-triazole are: (1)ACD/LogP: 4.30; (2)#H bond acceptors: 5; (3)#Freely Rotating Bonds: 5; (4)Polar Surface Area: 73.23Å2; (5)Index of Refraction: 1.578; (6)Molar Refractivity: 94.5 cm3; (7)Molar Volume: 284.5 cm3; (8)Polarizability: 37.46x10-24cm3; (9)Surface Tension: 38.9 dyne/cm; (10)Enthalpy of Vaporization: 71.1 kJ/mol; (11)Boiling Point: 451.9 °C at 760 mmHg; (12)Vapour Pressure: 2.34E-08 mmHg at 25°C.

Preparation: this chemical can be prepared by 1-trimethylsilanyl-1H-[1,2,4]triazole and 2,4,6-triisopropyl-benzenesulfonyl chloride. This reaction will need reagent CH2Cl2. The reaction time is 1 hour(s) at Ambient temperature. The yield is about 100%.

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: O=S(=O)(c1c(cc(cc1C(C)C)C(C)C)C(C)C)n2ncnc2
(2)InChI: InChI=1/C17H25N3O2S/c1-11(2)14-7-15(12(3)4)17(16(8-14)13(5)6)23(21,22)20-10-18-9-19-20/h7-13H,1-6H3
(3)InChIKey: BKJMMUUBRUWPPQ-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C17H25N3O2S/c1-11(2)14-7-15(12(3)4)17(16(8-14)13(5)6)23(21,22)20-10-18-9-19-20/h7-13H,1-6H3
(5)Std. InChIKey: BKJMMUUBRUWPPQ-UHFFFAOYSA-N

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