Product Name

  • Name

    (5Z,13Z)-9-Methyl-2,2-dioctyl-1,3,8,11-tetraoxa-2-stannacyclopentadeca-5,13-diene-4,7,12,15-tetrone

  • EINECS
  • CAS No. 69226-45-5
  • Density g/cm3
  • Solubility
  • Melting Point
  • Formula C27H42O8Sn
  • Boiling Point 499.9°Cat760mmHg
  • Molecular Weight 613.38
  • Flash Point 193.6°C
  • Transport Information
  • Appearance
  • Safety Poison by intraperitoneal route. Mildly toxic by ingestion. When heated to decomposition it emits acrid smoke and irritating fumes. See also TIN COMPOUNDS.

    Analytical Methods:

       

    For occupational chemical analysis use NIOSH: Organotin Compounds 5504.

  • Risk Codes
  • Molecular Structure Molecular Structure of 69226-45-5 ((5Z,13Z)-9-Methyl-2,2-dioctyl-1,3,8,11-tetraoxa-2-stannacyclopentadeca-5,13-diene-4,7,12,15-tetrone)
  • Hazard Symbols
  • Synonyms
  • PSA 127.20000
  • LogP 5.18870

Di-n-octyltin di(1,2-propyleneglycolmaleate) Chemical Properties

Molecular Formula of Di-n-octyltin di(1,2-propyleneglycolmaleate) (CAS NO.69226-45-5): C27H44O8Sn
Molecular Weight: 615.34346 g/mol
Flash Point: 193.6 °C
Enthalpy of Vaporization: 84.12 kJ/mol
Boiling Point: 499.9 °C at 760 mmHg
Vapour Pressure: 2.37E-11 mmHg at 25 °C
Structure of Di-n-octyltin di(1,2-propyleneglycolmaleate) (CAS NO.69226-45-5):
                    
IUPAC Name: (2Z,9Z)-13-Methyl-6,6-dioctyl-5,7,12,15-tetraoxa-6-stannacyclopentadeca-2,9-diene-1,4,8,11-tetrone
Canonical SMILES: CCCCCCCC[Sn]1(OC(=O)C=CC(=O)OCC(OC(=O)C=CC(=O)O1)C)CCCCCCCC
Isomeric SMILES: CCCCCCCC[Sn]1(OC(=O)/C=C\C(=O)OCC(OC(=O)/C=C\C(=O)O1)C)CCCCCCCC
InChI: InChI=1S/C11H12O8.2C8H17.Sn/c1-7(19-11(17)5-3-9(14)15)6-18-10(16)4-2-8(12)13;2*1-3-5-7-8-6-4-2;/h2-5,7H,6H2,1H3,(H,12,13)(H,14,15);2*1,3-8H2,2H3;/q;;;+2/p-2/b4-2-,5-3-;;;
InChIKey: BEKFWMJKBILDPZ-OVPSBQCKSA-L

Di-n-octyltin di(1,2-propyleneglycolmaleate) Toxicity Data With Reference

1.    

orl-rat LD50:4775 mg/kg

    ARZNAD    Arzneimittel-Forschung. Drug Research. 19 (1969),934.
2.    

ipr-rat LD50:30 mg/kg

    ARZNAD    Arzneimittel-Forschung. Drug Research. 19 (1969),934.

Di-n-octyltin di(1,2-propyleneglycolmaleate) Safety Profile

Poison by intraperitoneal route. Mildly toxic by ingestion. When heated to decomposition Di-n-octyltin di(1,2-propyleneglycolmaleate) (CAS NO.69226-45-5) emits acrid smoke and irritating fumes. See also TIN COMPOUNDS.

Di-n-octyltin di(1,2-propyleneglycolmaleate) 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

Di-n-octyltin di(1,2-propyleneglycolmaleate) Analytical Methods

For occupational chemical analysis use NIOSH: Organotin Compounds 5504.

Di-n-octyltin di(1,2-propyleneglycolmaleate) Specification

 Di-n-octyltin di(1,2-propyleneglycolmaleate) , its cas register number is 69226-45-5. It also can be called Stannane, dioctyl(1,2-propylenedioxybis(maleoyldioxy))- ; and Di-n-octyl-zinn-di-(1,2-propylenglykolmaleinat) [German] .

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