Product Name

  • Name

    butyl (Z,Z)-6,6-dibutyl-4,8,11-trioxo-5,7,12-trioxa-6-stannahexadeca-2,9-dienoate

  • EINECS 239-596-4
  • CAS No. 15546-16-4
  • Density g/cm3
  • Solubility
  • Melting Point
  • Formula C24H40 O8 Sn
  • Boiling Point 289.1°Cat760mmHg
  • Molecular Weight 575.33
  • Flash Point 113.9°C
  • Transport Information
  • Appearance
  • Safety Poison by ingestion. See also TIN COMPOUNDS. When heated to decomposition it emits acrid smoke and irritating fumes.

    Analytical Methods:

       

    For occupational chemical analysis use NIOSH: Organotin Compounds 5504.

  • Risk Codes
  • Molecular Structure Molecular Structure of 15546-16-4 (butyl (Z,Z)-6,6-dibutyl-4,8,11-trioxo-5,7,12-trioxa-6-stannahexadeca-2,9-dienoate)
  • Hazard Symbols A poison by ingestion. TWA 0.1 mg(Sn)/m3; STEL 0.2 mg(Sn)/m3 (skin).
  • Synonyms 5,7,12-Trioxa-6-stannahexadeca-2,9-dienoicacid, 6,6-dibutyl-4,8,11-trioxo-, butyl ester, (Z,Z)- (9CI);Dibutyltinbis(butyl maleate) (6CI);Stannane, dibutylbis[(3-carboxyacryloyl)oxy]-,dibutyl ester, (Z,Z)- (8CI);B 5 (stabilizer);BT 53A;Dibutyltin bis(monobutylmaleate);Gleck T 157;Maleic acid dibutyltin salt (2:1) dibutyl ester;TVS-N2000;U 20;U 20 (organometallic);
  • PSA 105.20000
  • LogP 4.91420

Bis(Butoxymaleoyloxy)Dibutyl Stannane Chemical Properties

Chemistry informtion about Bis(Butoxymaleoyloxy)Dibutyl Stannane (CAS NO.15546-16-4) is:
IUPAC Name: 1-O-[(4-butoxy-4-oxobut-2-enoyl)oxy-dibutylstannyl] 4-O-butyl but-2-enedioate
Synonyms: Butyl (Z,Z)-6,6-Dibutyl-4,8,11-Trioxo-5,7,12-Trioxa-6-Stannahexadeca-2,9-Dienoate ; 5,7,12-Trioxa-6-Stannahexadeca-2,9-Dienoic Acid, 6,6-Dibutyl-4,8,11-Trioxo-, Butyl Ester, (Z,Z)- ; 7,12-Trioxa-6-Stannahexadeca-2,9-Dienoic Acid, 6,6-Dibutyl-4,8,11-Trioxo-, Butyl Ester, (Z,Z)-5 Dibutyltin Bisbutyl Maleate Dibutyltin Bis(Butyl Maleate) Di-N-Butyltin Bis(N-Butylmaleate) Bis[(4-Butoxy-1,4-Dioxo-2-Butenyl)Oxy]Dibutyl-, (Z,Z)-Stannane ; Di-N-Butyltin Di(Monobutyl)Maleate ; Dibutyltin Bis-(Butylmaleate) 
MF: C24H40O8Sn
MW: 575.2796
EINECS: 239-596-4 
Flash Point: 277.4 °C
Boiling Point: 535.1 °C at 760 mmHg
Vapour Pressure: 1.59E-11 mmHg at 25°C
Enthalpy of Vaporization: 81.15 kJ/mol
Following is the molecular structure of Bis(Butoxymaleoyloxy)Dibutyl Stannane (CAS NO.15546-16-4) is:

Bis(Butoxymaleoyloxy)Dibutyl Stannane Uses

Bis(Butoxymaleoyloxy)Dibutyl Stannane (CAS NO.15546-16-4) is used as a bronzing agent for wood colouring.

Bis(Butoxymaleoyloxy)Dibutyl Stannane Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 120mg/kg (120mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 19, Pg. 934, 1969.

Bis(Butoxymaleoyloxy)Dibutyl Stannane Consensus Reports

Reported in EPA TSCA Inventory.

Bis(Butoxymaleoyloxy)Dibutyl Stannane Safety Profile

Poison by ingestion. See also TIN COMPOUNDS. When heated to decomposition it emits acrid smoke and irritating fumes.

Bis(Butoxymaleoyloxy)Dibutyl Stannane 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(Butoxymaleoyloxy)Dibutyl Stannane Analytical Methods

For occupational chemical analysis use NIOSH: Organotin Compounds 5504.

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