Bis(2,4-pentanediono)nickel 3264-82-2

Bis(2,4-pentanediono)nickel

  • CAS: 3264-82-2
  • FOB Price:0 USD/Kilogram Get Latest Price
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  • Updatetime:Mar 01 2017
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Supplier Details

CHANGZHOU YIYUAN BIOTECHNOLOGY LIMITED COMPANY [Audited]

  • Member Levels: Diamond memberDiamond member
  • Business Type: Manufacturer
  • Country: China
  • Tel: 86-519-82551605
  • Address: Jindong industrial Park,jintan,Changzhou
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Nickel,bis(2,4-pentanedionato-kO2,kO4)-, (SP-4-1)-Quick Details

  • Classification:High purity reagents
  • Cas NO.:3264-82-2
  • EINECS:221-875-7
  • Molecular Formula:C10H14NiO4
  • Melting Point:230℃
  • Boiling Point:220℃ (11 mmHg)
  • Stability:Stable under normal temperatures and pressures.
  • Water Solubility:soluble
  • Refractive index:1.57-1.64
  • Flash Point:>200°C
  • Appearance:Light green solid.
  • usage:This material is used as a catalyst

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Detailed Description

Name:
Nickel,bis(2,4-pentanedionato-kO2,kO4)-, (SP-4-1)- (Related Reference)
EINECS:
221-875-7
Molecular Formula:
C10H14NiO4
CAS Registry Number:
3264-82-2
Synonyms:
Nickel,bis(2,4-pentanedionato)- (6CI,7CI,8CI); Nickel, bis(2,4-pentanedionato-O,O')-,(SP-4-1)-; Nickel, bis(2,4-pentanedionato-kO,kO')-, (SP-4-1)-(9CI); Acetylacetonatonickel(II); Bis(2,4-pentanedionato)nickel; Bis(acetylacetonate)nickel; Bis(acetylacetonato)nickel; Bis(acetylacetone)nickel; LC 5615; NSC 4657; Nacem Nickel; Niax LC 5615; Nickel bis(2,4-pentanedionate); Nickel bis(acetylacetonate); Nickel(II) acetoacetonate; Nickel(II) acetylacetonate; Nickelousacetylacetonate;
InChI:
InChI=1/2C5H8O2.Ni/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b2*4-3-;/rC10H14NiO4/c1-7-5-8(2)13-11(12-7)14-9(3)6-10(4)15-11/h5-6H,1-4H3
HS Code:
29420000
Molecular Structure:
Nickel,bis(2,4-pentanedionato-kO2,kO4)-, (SP-4-1)- C10H14NiO4 (cas 3264-82-2) Molecular Structure
This structure is also available as a 2d Mol file

Chemical Properties

Appearance:
Light green solid.
Molecular Weight:
256.91
Density:
0,145g/cm3
Boiling Point:
220℃ (11 mmHg)
Melting Point:
230℃
Flash Point:
>200°C
Storage Temperature:
Store in a cool, dry, well-ventilated area away from incompatible substances. Keep containers tightly closed.
Refractive index:
1.57-1.64
Solubility:
soluble
Stability:
Stable under normal temperatures and pressures.
Usage:
This material is used as a catalyst.

Company Related Products

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N,N'-Bis(3-methylphenyl)-N,N'-bis(phenyl)benzidine

N,N'-Bis(3-methylphenyl)-N,N'-bis(phenyl)benzidine

  • FOB Price: USD 0 / Kilogram
  • Name:
    [1,1'-Biphenyl]-4,4'-diamine,N4,N4'-bis(3-methylphenyl)-N4,N4'-diphenyl- (Related Reference)
    EINECS:
    413-810-8
    Molecular Formula:
    C38H32N2
    CAS Registry Number:
    65181-78-4
    Synonyms:
    [1,1'-Biphenyl]-4,4'-diamine,N,N'-bis(3-methylphenyl)-N,N'-diphenyl- (9CI); 4,4'-Bis[N-(3-methylphenyl)-N-phenylamino]biphenyl; ELA 4021; N,N'-Bis(3-methylphenyl)-N,N'-diphenylbenzidine; N,N'-Diphenyl-N,N-bis(3-methylphenyl)-1,1'-biphenyl-4,4'-diamine; N,N'-Diphenyl-N,N'-bis(3-methylphenyl)-p-benzidine; N,N'-Diphenyl-N,N'-bis(3-methylphenyl)[1,1'-biphenyl]-4,4'-diamine; N,N'-Diphenyl-N,N'-bis(3-methylphenyl)benzidine; N,N'-Diphenyl-N,N'-bis(m-tolyl)[1,1'-biphenyl]-4,4'-diamine; N,N'-Diphenyl-N,N'-di(3-methylphenyl)-4,4'-diaminobiphenyl; N,N'-Diphenyl-N,N'-di(3-methylphenyl)benzidine; N,N'-Diphenyl-N,N'-di-m-tolylbiphenyl-4,4'-diamine;
    InChI:
    InChI=1/C38H32N2/c1-29-11-9-17-37(27-29)39(33-13-5-3-6-14-33)35-23-19-31(20-24-35)32-21-25-36(26-22-32)40(34-15-7-4-8-16-34)38-18-10-12-30(2)28-38/h3-28H,1-2H3
    Molecular Structure:
    [1,1'-Biphenyl]-4,4'-diamine,N4,N4'-bis(3-methylphenyl)-N4,N4'-diphenyl- C38H32N2 (cas 65181-78-4) Molecular Structure
    This structure is also available as a 2d Mol file

    Chemical Properties

    Appearance:
    solid
    Molecular Weight:
    516.69
    Density:
    1.149 g/cm3
    Boiling Point:
    680.1 °C at 760 mmHg
    Melting Point:
    169℃
    Flash Point:
    303.1 °C
    Refractive index:
    1.671
    Stability:
    Stable. Incompatible with strong oxidizing agents.

    Detail more >>
    China Bis(2,4-pentanediono)nickel

    China Bis(2,4-pentanediono)nickel

  • FOB Price: USD 0 / Kilogram
  • Name:
    Nickel,bis(2,4-pentanedionato-kO2,kO4)-, (SP-4-1)- (Related Reference)
    EINECS:
    221-875-7
    Molecular Formula:
    C10H14NiO4
    CAS Registry Number:
    3264-82-2
    Synonyms:
    Nickel,bis(2,4-pentanedionato)- (6CI,7CI,8CI); Nickel, bis(2,4-pentanedionato-O,O')-,(SP-4-1)-; Nickel, bis(2,4-pentanedionato-kO,kO')-, (SP-4-1)-(9CI); Acetylacetonatonickel(II); Bis(2,4-pentanedionato)nickel; Bis(acetylacetonate)nickel; Bis(acetylacetonato)nickel; Bis(acetylacetone)nickel; LC 5615; NSC 4657; Nacem Nickel; Niax LC 5615; Nickel bis(2,4-pentanedionate); Nickel bis(acetylacetonate); Nickel(II) acetoacetonate; Nickel(II) acetylacetonate; Nickelousacetylacetonate;
    InChI:
    InChI=1/2C5H8O2.Ni/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b2*4-3-;/rC10H14NiO4/c1-7-5-8(2)13-11(12-7)14-9(3)6-10(4)15-11/h5-6H,1-4H3
    HS Code:
    29420000
    Molecular Structure:
    Nickel,bis(2,4-pentanedionato-kO2,kO4)-, (SP-4-1)- C10H14NiO4 (cas 3264-82-2) Molecular Structure
    This structure is also available as a 2d Mol file

    Chemical Properties

    Appearance:
    Light green solid.
    Molecular Weight:
    256.91
    Density:
    0,145g/cm3
    Boiling Point:
    220℃ (11 mmHg)
    Melting Point:
    230℃
    Flash Point:
    >200°C
    Storage Temperature:
    Store in a cool, dry, well-ventilated area away from incompatible substances. Keep containers tightly closed.
    Refractive index:
    1.57-1.64
    Solubility:
    soluble
    Stability:
    Stable under normal temperatures and pressures.
    Usage:
    This material is used as a catalyst.

    Detail more >>

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