Product Name

  • Name

    LAUROYLCHOLINE CHLORIDE

  • EINECS 246-745-7
  • CAS No. 25234-60-0
  • Article Data2
  • CAS DataBase
  • Density
  • Solubility almost transparency
  • Melting Point 206-208°C
  • Formula C17H36ClNO2
  • Boiling Point
  • Molecular Weight 321.931
  • Flash Point
  • Transport Information
  • Appearance white crystalline solid
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 25234-60-0 (LAUROYLCHOLINE CHLORIDE)
  • Hazard Symbols
  • Synonyms Choline,chloride, laurate (6CI,8CI);Ethanaminium, N,N,N-trimethyl-2-[(1-oxododecyl)oxy]-,chloride (9CI);Lauric acid, ester with choline chloride (8CI);Choline lauratechloride;LM 2MC;Lauroylcholine chloride;N-[b-(Dodecanoyloxy)ethyl]trimethylammonium chloride;O-Lauroylcholine chloride;
  • PSA 26.30000
  • LogP 1.16070

2-Lauroyloxyethyltrimethylammonium chloride Specification

This chemical is called 2-Lauroyloxyethyltrimethylammonium chloride, and its CAS registry number is 25234-60-0. With the molecular formula of C17H36ClNO2, its molecular weight is 321.93. Additionally, its product categories are Mixed Fatty Acids; Ammonium Chlorides (Quaternary); Quaternary Ammonium Compounds; Fatty Acid Derivatives & Lipids; Glycerols. It should be stored at the temperature of 2-8°C.

Other characteristics of the 2-Lauroyloxyethyltrimethylammonium chloride can be summarised as followings: (1)ACD/LogP: 1.41; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.41; (4)ACD/LogD (pH 7.4): 1.41; (5)ACD/BCF (pH 5.5): 6.94; (6)ACD/BCF (pH 7.4): 6.94; (7)ACD/KOC (pH 5.5): 139.25; (8)ACD/KOC (pH 7.4): 139.25; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 14; (12)Polar Surface Area: 26.3 Å2.

You can still convert the following datas into molecular structure:
1.SMILES: [Cl-].O=C(OCC[N+](C)(C)C)CCCCCCCCCCC
2.InChI: InChI=1/C17H36NO2.ClH/c1-5-6-7-8-9-10-11-12-13-14-17(19)20-16-15-18(2,3)4;/h5-16H2,1-4H3;1H/q+1;/p-1
3.InChIKey: BBJUKVPDIPYNBS-REWHXWOFAK

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