Product Name

  • Name

    delta-Tetradecalactone

  • EINECS 220-334-2
  • CAS No. 2721-22-4
  • Article Data5
  • CAS DataBase
  • Density 0.916 g/cm3
  • Solubility
  • Melting Point 130-135 °C
  • Formula C14H26O2
  • Boiling Point 322.77 °C at 760 mmHg
  • Molecular Weight 226.359
  • Flash Point 133.042 °C
  • Transport Information
  • Appearance
  • Safety 23-24/25
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 2721-22-4 (delta-Tetradecalactone)
  • Hazard Symbols
  • Synonyms Tetradecanoicacid, 5-hydroxy-, d-lactone (7CI);5-Hydroxytetradecanoic acid d-lactone;5-Tetradecanolide;Tetradecanoic acid d-lactone;d-Nonyl-d-valerolactone;d-Tetradecalactone;d-Tetradecane lactone;
  • PSA 26.30000
  • LogP 4.22280

delta-Tetradecalactone Specification

The delta-Tetradecalactone with cas registry number of 2721-22-4, its other registry number is 92446-06-5. Its IUPAC name is 6-nonyloxan-2-one. And it is also called 5-Hydroxytetradecanoic acid delta-lactone. The delta-Tetradecalactone belongs to the following product categories: (1)Alphabetical Listings; (2)Flavors and Fragrances; (3)Q-Z.

Physical properties about this chemical are: (1)XLogP3: 4.7; (2)H-Bond Donor: 0; (3)H-Bond Acceptor: 2; (4)Rotatable Bond Count: 8; (5)Tautomer Count: 2; (6)Exact Mass: 226.19328; (7)MonoIsotopic Mass: 226.19328; (8)Topological Polar Surface Area: 26.3; (9)Heavy Atom Count: 16; (10)Formal Charge: 0; (11)Complexity: 189; (12)Isotope Atom Count: 0; (13)Defined Atom StereoCenter: Count 0; (14)Undefined Atom StereoCenter Count: 1; (15)Defined Bond StereoCenter Count: 0; (16)Undefined Bond StereoCenter Count: 0; (17)Covalently-Bonded Unit Count: 1.

Preparation: this chemical can be prepared by 2-nonyl-cyclopentanone. This reaction will need reagent MoOBr3, H2O2, AcOH, Ac2O. The reaction time is 6 hour(s) with reaction temperature of 50 - 70 ℃. The yield is about 78%.

When you are using this chemical, please be cautious about it as the following: 
The delta-Tetradecalactone irritates to eyes, respiratory system and skin. So avoid contact with skin and eyes and do not breathe vapour.

You can still convert the following datas into molecular structure: 
(1)SMILES: CCCCCCCCCC1CCCC(=O)O1;
(2)InChI: InChI=1S/C14H26O2/c1-2-3-4-5-6-7-8-10-13-11-9-12-14(15)16-13/h13H,2-12H2,1H3;
(3)InChIKey: SKQYTJLYRIFFCO-UHFFFAOYSA-N.

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