Product Name

  • Name

    1,3-BIS(2,6-DIISOPROPYLPHENYL)-IMIDAZOLIDINIUM-CHLORIDE

  • EINECS
  • CAS No. 258278-25-0
  • Article Data14
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point 289-293 °C(lit.)
  • Formula C27H39ClN2
  • Boiling Point
  • Molecular Weight 427.073
  • Flash Point
  • Transport Information
  • Appearance White to yellow crystalline powder
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 258278-25-0 (1,3-BIS(2,6-DIISOPROPYLPHENYL)-IMIDAZOLIDINIUM-CHLORIDE)
  • Hazard Symbols IrritantXi
  • Synonyms 1H-Imidazolium,1,3-bis[2,6-bis(1-methylethyl)phenyl]-4,5-dihydro-, chloride (9CI);1,3-Bis(2,6-diisopropylphenyl)dihydroimidazolium chloride;1,3-Bis(2,6-diisopropylphenyl)imidazolidinium chloride;1,3-Bis(2,6-diisopropylphenyl)imidazolinium Chloride;
  • PSA 6.25000
  • LogP 4.40050

1,3-Bis(2,6-diisopropylphenyl)-4,5-dihydro-1H-imidazol-3-ium chloride Specification

The 1H-Imidazolium,1,3-bis[2,6-bis(1-methylethyl)phenyl]-4,5-dihydro-, chloride (1:1) is an organic compound with the formula C27H41ClN2. The systematic name of this chemical is 1,3-bis[2,6-bis(1-methylethyl)phenyl]imidazolidin-1-ium chloride. With the CAS registry number 258278-25-0, it is also named as Imidazolidine, 1,3-bis[2,6-bis(1-methylethyl)phenyl]-, hydrochloride (1:1). The product's categories are N-Heterocyclic Carbene Ligands; Ligands; Synthetic Organic Chemistry. Besides, it should be stored in a closed cool and dry place.

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-].CC(C)c3cccc(C(C)C)c3[NH+]1CCN(C1)c2c(cccc2C(C)C)C(C)C
(2)InChI: InChI=1/C27H40N2.ClH/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;/h9-14,18-21H,15-17H2,1-8H3;1H
(3)InChIKey: NREOZXRFNFCTHM-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C27H40N2.ClH/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;/h9-14,18-21H,15-17H2,1-8H3;1H
(5)Std. InChIKey: NREOZXRFNFCTHM-UHFFFAOYSA-N

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