Product Name

  • Name

    BIS(TRIPHENYLTIN)SULFIDE

  • EINECS
  • CAS No. 77-80-5
  • Article Data16
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point 141-3°C
  • Formula C36H30 S Sn2
  • Boiling Point 668.105°C at 760 mmHg
  • Molecular Weight 732.12
  • Flash Point 357.857°C
  • Transport Information
  • Appearance
  • Safety A poison via intravenous route. Moderately toxic by ingestion. See also TIN COMPOUNDS and SULFIDES. 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 77-80-5 (BIS(TRIPHENYLTIN)SULFIDE)
  • Hazard Symbols Moderately toxic by ingestion. TWA 0.1 mg(Sn)/m3; STEL 0.2 mg(Sn)/m3 (skin).
  • Synonyms Bis(triphenyltin)sulfide (6CI); Distannathiane, hexaphenyl- (9CI); Distannthiane, hexaphenyl-(8CI); Tin, thiobis[triphenyl- (7CI); Bis(triphenylstannyl) sulfide; Dowco 188;ENT 50910; NSC 161515; Thiobis(triphenyltin); Triphenylstannane sulfide;Triphenyltin sulfide
  • PSA 25.30000
  • LogP 5.05380

Bis(triphenyltin)sulfide Chemical Properties

IUPAC Name: Triphenyl(triphenylstannylsulfanyl)stannane
Synonyms of Bis(triphenyltin)sulfide (CAS NO.77-80-5): 1,1,1,3,3,3-Hexaphenyldistannthiane ; Bis(triphenylstannyl) sulfide ; Distannthiane, 1,1,1,3,3,3-hexaphenyl- ; Thiobis(triphenyltin) ; Tin, thiobis(triphenyl-) ; Triphenylstannane sulfide ; Triphenyltin sulfide ; mu-Thiobis(triphenyltin(IV)) ; Distannathiane, hexaphenyl- ; Distannathiane, hexaphenyl- ; Distannathiane, hexaphenyl- (9CI) ; Distannathiane, hexaphenyl- (9CI)
InChI: InChI=1/6C6H5.S.2Sn/c6*1-2-4-6-5-3-1;;;/h6*1-5H;;;/rC36H30SSn2/c1-7-19-31(20-8-1)38(32-21-9-2-10-22-32,33-23-11-3-12-24-33)37-39(34-25-13-4-14-26-34,35-27-15-5-16-28-35)36-29-17-6-18-30-36/h1-30H
InChIKey: NTCQOKPUDSWFJF-PGPZVNCDAK
Std. InChI: InChI=1S/6C6H5.S.2Sn/c6*1-2-4-6-5-3-1;;;/h6*1-5H;;;
Std. InChIKey: NTCQOKPUDSWFJF-UHFFFAOYSA-N
CAS NO: 77-80-5
Molecular Formula: C36H30SSn2
Molecular Weight: 732.1084
Molecular Structure :
EINECS: 201-060-2
H bond acceptors: 0
H bond donors: 0
Freely Rotating Bonds: 8
Polar Surface Area: 25.3 Å2
Flash Point: 357.857 °C
Enthalpy of Vaporization: 94.656 kJ/mol
Boiling Point: 668.105 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C 

Bis(triphenyltin)sulfide Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 680mg/kg (680mg/kg)   Residue Reviews. Vol. 79, Pg. 1, 1981.
mouse LD50 intravenous 180mg/kg (180mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#05814,
mouse LD50 oral 680mg/kg (680mg/kg)   Residue Reviews. Vol. 79, Pg. 1, 1981.

Bis(triphenyltin)sulfide Safety Profile

A poison via intravenous route. Moderately toxic by ingestion. See also TIN COMPOUNDS and SULFIDES. When Bis(triphenyltin)sulfide (CAS NO.77-80-5) is heated to decomposition, it emits toxic fumes of SOx.

Bis(triphenyltin)sulfide 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

Bis(triphenyltin)sulfide Analytical Methods

For occupational chemical analysis use NIOSH: Organotin Compounds 5504.

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