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Zinc(II) Acetylacetonate
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Zinc(II) Acetylacetonate

CAS: 14024-63-6

Ref. IN-DA0035T2

25g
25.00 €
100g
23.00 €
500g
51.00 €
Estimated delivery in United States, on Friday 10 Jan 2025

Product Information

Name:
Zinc(II) Acetylacetonate
Synonyms:
  • Zinc, bis(2,4-pentanedionato)-
  • Zinc acetyl acetonate
  • Zinc Pentane-2,4-dione
  • Zinc acetylacetonate
  • Zinc acetoacetonate
  • Zinc diacetoacetate
  • Bis(pentanedionato)zinc
  • Zinc 2,4-pentanedione
  • Zinc bis(acetylacetone)
  • Bis(acetylacetonato)zinc
  • See more synonyms
  • Zinc bis(acetylacetonate)
  • Zinc acetylacetone chelate
  • Zinc 2,4-pentanedione complex
  • Zinc bis(2,4-pentanedionate)
  • Zinc, bis(2,4-pentanedionato)di-
  • zinc (Z)-4-oxopent-2-en-2-olate
  • Bis(pentane-2,4-dionato-O,O')zinc
  • Zinc, bis(2,4-pentanedionato-O,O')-
  • Zinc, bis(2,4-pentanedionato-O,O')-, (beta-4)-
  • (T-4)-Bis(2,4-pentanedionato-κO<sup>2</sup>,κO<sup>4</sup>)zinc
  • Acetylacetonate, Zinc (Ii)
  • Ai3-50626
  • Aldrich 48,099-1
  • Bis(2,4-pentanedionato)zinc
  • Bis(pentan-2,4-dionato-O,O')zink
  • Ccris 3470
  • Nacem Zinc
  • Nsc 18472
  • Pentane-2,4-Dione-Zinc (2:1)
  • Tegokat 623
  • Tmg-623
  • X 1301
  • Z 0002
  • Zinc(II) acetylacetonate
  • Zinc, Bis(2,4-Pentandionato-O,O')-
  • Zinc, bis(2,4-pentanedionato-O,O')-, (T-4)-
  • Zinc, bis(2,4-pentanedionato-kappaO,kappaO')-, (T-4)-
  • Zinc, bis(2,4-pentanedionato-kappaO2,kappaO4)-, (T-4)-
  • Zinc, bis(2,4-pentanedionato-κO,κO')-, (T-4)-
  • Zinc, bis(2,4-pentanedionato-κO2,κO4)-, (T-4)-
  • Zinc, bis(2,4-pentanedionato-κO<sup>2</sup>,κO<sup>4</sup>)-, (T-4)-
  • Zn.Ac.Ac
  • bis(pentano-2,4-dionato-O,O')cinc
  • zinc bis[(2Z)-4-oxopent-2-en-2-olate]
  • (T-4)-Bis(2,4-pentanedionato-κO2,κO4)zinc
  • Bis(pentane-2,4-dionato-O,O')zinc
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
263.5958
Formula:
C10H14O4Zn
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/2C5H8O2.Zn/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b2*4-3-;
InChI key:
CYDXJXDAFPJUQE-FDGPNNRMSA-L
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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