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Dibasic Lead Phthalate
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Dibasic Lead Phthalate

CAS: 17976-43-1

Ref. TR-D417070

1g
1,760.00 €
100mg
261.00 €
Estimated delivery in United States, on Tuesday 4 Feb 2025

Product Information

Name:
Dibasic Lead Phthalate
Controlled Product
Synonyms:
  • 1,9-dihydro-1,9-dioxo2-,4,6,8,3,5,7-Benzotetraoxatriplumbacycloundecin-3,5,7-triylidene
  • Cyclo[µ-[1,2-benzenedicarboxylato(2-)-?O1:?O2]?]di-µ-oxotri Lead
  • 3?2,5?2,7?2-?2,4,6,8,3,5,7-Benzotetraoxatriplum?bacycloundecin-1,9-dione
  • 1,2-Benzenedicarboxylic Acid, Trilead Salt, Dihydrate
  • 1,2-Benzenedicarboxylic acid, lead complex
  • 1,9-Dihydro-1,9-dioxo-2,4,6,8,3,5,7-benzotetraoxatriplumbacycloundecin-3,5,7-triylidene
  • 2,4,6,8,3,5,7-Benzotetraoxatriplumbacycloundecin-3,5,7-triylidene, 1,9-dihydro-1,9-dioxo-
  • 3lambda2,5lambda2,7lambda2-2,4,6,8,3,5,7-Benzotetraoxatriplumbacycloundecin-1,9-dione
  • 3λ<sup>2</sup>,5λ<sup>2</sup>,7λ<sup>2</sup>-2,4,6,8,3,5,7-Benzotetraoxatriplumbacycloundecin-1,9-dione
  • Lead, (mu-(1,2-benzenedicarboxylato(2-)-O1:O2))di-mu-oxotri-, cyclo-
  • See more synonyms
  • Lead, [μ-[1,2-benzenedicarboxylato(2-)-κO<sup>1</sup>:κO<sup>2</sup>]]di-μ-oxotri-, cyclo
  • Lead, di-mu-oxo(mu-phthalato)tri-, cyclo-
  • Lead, di-μ-oxo(μ-phthalato)tri-, cyclo-
  • Lead, dioxo(phthalato)tri-
  • Lead, [μ-[1,2-benzenedicarboxylato(2-)-κO1:κO2]]di-μ-oxotri-, cyclo
Description:

Stability Hygroscopic
Applications Dibasic Lead Phthalate is used in vinyl wire insulation as a flame retardant.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Grossman, R. et al.: J. Vinyl Addt. Tech., 9, 65 (2003); Grossman, R. et al.: Vinyl Addt. Tech., 6, 138 (2000);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
817.71
Formula:
C8H4O6Pb3
Color/Form:
Neat
InChI:
InChI=1S/C8H6O4.2O.3Pb/c9-7(10)5-3-1-2-4-6(5)8(11)12;;;;;/h1-4H,(H,9,10)(H,11,12);;;;;/q;;;;2*+1/p-2
InChI key:
InChIKey=NKQZGKXBBHMXPR-UHFFFAOYSA-L
SMILES:
O=C1O[Pb]O[Pb]O[Pb]OC(=O)c2ccccc21
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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