Product Name

  • Name

    Sodium 4-propan-2-ylbenzenesulfonate

  • EINECS 250-913-5
  • CAS No. 32073-22-6
  • Density
  • Solubility
  • Melting Point
  • Formula C9H11NaO3S
  • Boiling Point
  • Molecular Weight 222.23700
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 32073-22-6 (Sodium 4-propan-2-ylbenzenesulfonate)
  • Hazard Symbols
  • Synonyms Benzene,(1-methylethyl)-, monosulfo deriv., sodium salt (9CI);Cumenesulfonic acid,sodium salt (7CI,8CI);Cyclophil SCS40;
  • PSA 65.58000
  • LogP 2.79490

Sodium 4-propan-2-ylbenzenesulfonate Specification

The Sodium 4-propan-2-ylbenzenesulfonate with its cas register number is 32073-22-6. It also can be called as Benzene, (1-methylethyl)-, monosulfo deriv., sodium salt and the IUPAC Name about this chemical is sodium 2-propan-2-ylbenzenesulfonate.

Physical properties about Sodium 4-propan-2-ylbenzenesulfonate are: (1) H-Bond Acceptor: 3; (2)Rotatable Bond Count: 2; (3)Exact Mass: 222.03266; (4)MonoIsotopic Mass: 222.03266; (5)Topological Polar Surface Area: 65.6; (6)Heavy Atom Count: 14; (7)Complexity: 256; (8)Covalently-Bonded Unit Count: 2.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(C)C1=CC=CC=C1S(=O)(=O)[O-].[Na+]
(2)InChI: InChI=1S/C9H12O3S.Na/c1-7(2)8-5-3-4-6-9(8)13(10,11)12;/h3-7H,1-2H3,(H,10,11,12);/q;+1/p-1
(3)InChIKey: GIPRGFRQMWSHAK-UHFFFAOYSA-M

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