Product Name

  • Name

    butyl(3-hydroxybutyl)tin dilaurate

  • EINECS
  • CAS No. 153759-62-7
  • Density g/cm3
  • Solubility
  • Melting Point
  • Formula C32H64 O5 Sn
  • Boiling Point 296.1°Cat760mmHg
  • Molecular Weight 647.65
  • Flash Point 134.1°C
  • Transport Information
  • Appearance
  • Safety Experimental reproductive effects. When heated to decomposition it emits toxic vapors of Sn.
  • Risk Codes
  • Molecular Structure Molecular Structure of 153759-62-7 (butyl(3-hydroxybutyl)tin dilaurate)
  • Hazard Symbols
  • Synonyms butyl(3-hydroxybutyl)tin dilaurate
  • PSA 72.83000
  • LogP 9.92780

Butyl(3-hydroxybutyl)tin dilaurate Chemical Properties

IUPAC Name: [Butyl-dodecanoyloxy-(3-hydroxybutyl)stannyl] dodecanoate
Synonyms of Butyl(3-hydroxybutyl)tin dilaurate (CAS NO.153759-62-7): 4-(Butylbis((1-oxododecyl)oxy)stannyl)-2-butanol ; 2-Butanol, 4-(butylbis((1-oxododecyl)oxy)stannyl)-
InChI: InChI=1/2C12H24O2.C4H9O.C4H9.Sn/c2*1-2-3-4-5-6-7-8-9-10-11-12(13)14;1-3-4(2)5;1-3-4-2;/h2*2-11H2,1H3,(H,13,14);4-5H,1,3H2,2H3;1,3-4H2,2H3;/q;;;;+2/p-2/r2C12H24O2.C8H18OSn/c2*1-2-3-4-5-6-7-8-9-10-11-12(13)14;1-3-4-6-10-7-5-8(2)9/h2*2-11H2,1H3,(H,13,14);8-9H,3-7H2,1-2H3/q;;+2/p-2
InChIKey: WFWCBKKAHUEMAW-IVKDXAMKAZ
Std. InChI: InChI=1S/2C12H24O2.C4H9O.C4H9.Sn/c2*1-2-3-4-5-6-7-8-9-10-11-12(13)14;1-3-4(2)5;1-3-4-2;/h2*2-11H2,1H3,(H,13,14);4-5H,1,3H2,2H3;1,3-4H2,2H3;/q;;;;+2/p-2
Std. InChIKey: WFWCBKKAHUEMAW-UHFFFAOYSA-L
CAS NO: 153759-62-7
Molecular Formula: C32H64O5Sn
Molecular Weight: 647.5576
Molecular Structure :
H bond acceptors: 5
H bond donors: 3
Freely Rotating Bonds: 27
Polar Surface Area: 100.49 Å2

Butyl(3-hydroxybutyl)tin dilaurate Safety Profile

Experimental reproductive effects. When Butyl(3-hydroxybutyl)tin dilaurate (CAS NO.153759-62-7) is heated to decomposition, it emits toxic vapors of Sn.

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