Product Name

  • Name

    Bis(4-(diphenylsulfonio)phenyl)sulfide bis(hexafluorophosphate)

  • EINECS 403-490-8
  • CAS No. 74227-35-3
  • Density 1,31 g/cm3
  • Solubility 74mg/L at 20℃
  • Melting Point 230-240 °C
  • Formula C36H28S3.2(PF6)
  • Boiling Point
  • Molecular Weight 846.73
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 26-36/37/39-61-60-37-24-36
  • Risk Codes 36/37/38-50/53-43-36
  • Molecular Structure Molecular Structure of 74227-35-3 (Bis(4-(diphenylsulfonio)phenyl)sulfide bis(hexafluorophosphate))
  • Hazard Symbols IrritantXi,HarmfulXn
  • Synonyms Degacure KI 85;Adeka Optomer SP 55;SarCat CD 1011;Sulfonium,(thiodi-4,1-phenylene)bis[diphenyl-,bis[hexafluorophosphate(1-)];sulfonium (thiodi-4,1-phenylene)bis[diphenyl bi-hexafluorophosphate];
  • PSA 103.08000
  • LogP 16.79340

Bis(4-(diphenylsulfonio)phenyl)sulfide bis(hexafluorophosphate) Specification

The Bis(4-(diphenylsulfonio)phenyl)sulfide bis(hexafluorophosphate) is an organic compound with the formula C36H28S3.2(PF6). The systematic name of this chemical is (sulfanediyldibenzene-4,1-diyl)bis(diphenylsulfonium) dihexafluorophosphate. With the CAS registry number 74227-35-3, it is also named as (Thiodi-4,1-phenylene)bis[diphenylsulfonium, bis[hexafluorophosphate(1-)].

When you are using this chemical, please be cautious about it as the following:
It may cause sensitisation by skin contact. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical is irritating to eyes, respiratory system and skin and very toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment. When you are using it, wear suitable gloves and eye/face protection, avoid contact with skin and avoid release to the environment. Refer to special instructions/safety data sheet. This material and its container must be disposed of as hazardous waste.

You can still convert the following datas into molecular structure:
(1)SMILES: F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.S(c3ccc([S+](c1ccccc1)c2ccccc2)cc3)c4ccc(cc4)[S+](c5ccccc5)c6ccccc6
(2)InChI: InChI=1/C36H28S3.2F6P/c1-5-13-31(14-6-1)38(32-15-7-2-8-16-32)35-25-21-29(22-26-35)37-30-23-27-36(28-24-30)39(33-17-9-3-10-18-33)34-19-11-4-12-20-34;2*1-7(2,3,4,5)6/h1-28H;;/q+2;2*-1
(3)InChIKey: YLVPBWWLXQQGJS-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C36H28S3.2F6P/c1-5-13-31(14-6-1)38(32-15-7-2-8-16-32)35-25-21-29(22-26-35)37-30-23-27-36(28-24-30)39(33-17-9-3-10-18-33)34-19-11-4-12-20-34;2*1-7(2,3,4,5)6/h1-28H;;/q+2;2*-1
(5)Std. InChIKey: YLVPBWWLXQQGJS-UHFFFAOYSA-N

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