Product Name

  • Name

    2,2-Dibutyl-1,3,7,2-dioxathiastannecane-4,10-dione

  • EINECS
  • CAS No. 4981-24-2
  • Density g/cm3
  • Solubility
  • Melting Point
  • Formula C14H26O4SSn
  • Boiling Point 409.3°Cat760mmHg
  • Molecular Weight 409.15
  • Flash Point 201.3°C
  • Transport Information
  • Appearance
  • Safety Poison by intravenous route. See also TIN COMPOUNDS. When heated to decomposition it emits toxic fumes of SOx.

    Analytical Methods:

       

    For occupational chemical analysis use NIOSH: Organotin Compounds 5504.

  • Risk Codes
  • Molecular Structure Molecular Structure of 4981-24-2 (2,2-Dibutyl-1,3,7,2-dioxathiastannecane-4,10-dione)
  • Hazard Symbols
  • Synonyms Dibutyltin 3,3'-thiodipropionate;1,3-Dioxa-2-stanna-7-thiacyclodecan-4,10-dione,2,2-dibutyl;Stannane,dibutyldihydroxy-,3,3'-thiodipropionate;2,2-Dibutyl-1,3-dioxa-2-stanna-7-thiacyclodecan-4,10-dione;1,3,7,2-DIOXATHIASTANNECANE-4,10-DIONE,2,2-DIBUTYL;1,10-dione,2,2-dibutyl;
  • PSA 77.90000
  • LogP 3.64220

2,2-Dibutyl-1,3-dioxa-2-stanna-7-thia-cyclodecan-4,10-dione Chemical Properties

IUPAC Name: 2,2-Dibutyl-1,3,7,2-dioxathiastannecane-4,10-dione 
Molecular Formula: C14H26O4SSn
Molecular Weight: 409.15g/mol
Boiling Point: 409.3°C at 760mmHg
Flash Point: 201.3°C 
Freely Rotating Bonds: 6
Polar Surface Area: 77.9 Å2
Enthalpy of Vaporization: 72.57 kJ/mol
Vapour Pressure: 7.61E-08 mmHg at 25°C 
The Cas Register Number of 2,2-Dibutyl-1,3-dioxa-2-stanna-7-thia-cyclodecan-4,10-dione is 4981-24-2.The chemical synonyms of 2,2-Dibutyl-1,3-dioxa-2-stanna-7-thia-cyclodecan-4,10-dione (CAS NO.4981-24-2) are 1, 3-Dioxa-2-stanna-7-thiacyclodecan-4,10-dione, 2,2-dibutyl-  ; 1,3,7, 2-Dioxathiastannecane-4,10-dione, 2,2-dibutyl- ; 1,3,7,2-Dioxathiastannecane-4,10-dione, 2,2-dibutyl- ; 1,3-Dioxa-2-stanna-7-thiacyclodecan-4,10-dione, 2,2-dibutyl- ; 2, 2-Dibutyl-1,3-dioxa-2-stanna-7-thiacyclodecan-4,10-dione ; 2,2-Dibutyl-1,3-dioxa-2-stanna-7-thiacyclodecan-4,10-dione ;   4981-24-2 [RN]  ; Dibutyltin 3,3'-thiodipropionate ; Stannane, dibutyldihydroxy-, 3, 3'-thiodipropionate .The molecular structure of 2,2-Dibutyl-1,3-dioxa-2-stanna-7-thia-cyclodecan-4,10-dione (CAS NO.4981-24-2) is.

2,2-Dibutyl-1,3-dioxa-2-stanna-7-thia-cyclodecan-4,10-dione Uses

  2,2-Dibutyl-1,3-dioxa-2-stanna-7-thia-cyclodecan-4,10-dione (CAS NO.4981-24-2) is used in organic synthesis.

2,2-Dibutyl-1,3-dioxa-2-stanna-7-thia-cyclodecan-4,10-dione Toxicity Data With Reference

1.    

ivn-mus LD50:180 mg/kg

    CSLNX*    U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) NX#02851 .

2,2-Dibutyl-1,3-dioxa-2-stanna-7-thia-cyclodecan-4,10-dione Safety Profile

Poison by intravenous route. See also TIN COMPOUNDS. When heated to decomposition it emits toxic fumes of SOx.    

2,2-Dibutyl-1,3-dioxa-2-stanna-7-thia-cyclodecan-4,10-dione Standards and Recommendations

OSHA PEL: TWA 0.1 mg(Sn)/m3 (skin)
ACGIH TLV: TWA 0.1 mg(Sn)/m3; STEL 0.2 mg(Sn)/m3 (skin).
NIOSH REL: (Organotin Compounds) TWA 0.1 mg(Sn)/m3

2,2-Dibutyl-1,3-dioxa-2-stanna-7-thia-cyclodecan-4,10-dione Analytical Methods

For occupational chemical analysis use NIOSH: Organotin Compounds 5504.

2,2-Dibutyl-1,3-dioxa-2-stanna-7-thia-cyclodecan-4,10-dione Specification

Its extinguishing agent are dry powder, foam, sand, carbon dioxide and water mist.

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