M2284

Manganese(III) acetylacetonate

technical grade

Manufacturer: Sigma Aldrich

CAS Number: 14284-89-0

Synonym(S): 2,4-Pentanedione manganese(III) derivative, Manganic acetylacetonate, Mn(acac)3

Select a Size

Pack Size SKU Availability Price
25 G M2284-25-G In Stock ₹ 4,243.40
100 G M2284-100-G In Stock ₹ 11,777.60

M2284 - 25 G

₹ 4,243.40

In Stock

Quantity

1

Base Price: ₹ 4,243.40

GST (18%): ₹ 763.812

Total Price: ₹ 5,007.212

grade

technical grade

Quality Level

100

reaction suitability

core: manganesereagent type: catalyst

mp

159-161 °C (dec.) (lit.)

SMILES string

CC(=O)\C=C(\C)O[Mn](O\C(C)=C/C(C)=O)O\C(C)=C/C(C)=O

InChI

1S/3C5H8O2.Mn/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/q;;;+3/p-3/b3*4-3-;

InChI key

HYZQBNDRDQEWAN-LNTINUHCSA-K

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Description

  • Application: Oxidant used to oxidize phenols, β-dicarbonyl compounds, and thiols.

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H302,H315,H319,H335

Precautionary Statements

P261 - P264 - P271 - P301 + P312 - P302 + P352 - P305 + P351 + P338

Hazard Classifications

Acute Tox. 4 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3

Target Organs

Respiratory system

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Sigma Aldrich

M2284

technical grade...


grade:
technical grade

Quality Level:
100

reaction suitability:
core: manganesereagent type: catalyst

mp:
159-161 °C (dec.) (lit.)

SMILES string:
CC(=O)\C=C(\C)O[Mn](O\C(C)=C/C(C)=O)O\C(C)=C/C(C)=O

InChI:
1S/3C5H8O2.Mn/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/q;;;+3/p-3/b3*4-3-;

InChI key:
HYZQBNDRDQEWAN-LNTINUHCSA-K

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Sigma Aldrich

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pharmaceutical primary standard

Quality Level:
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mp:
272-274 °C (dec.) (lit.)

SMILES string:
NC1=CC(=NC(=N)N1O)N2CCCCC2

InChI:
1S/C9H15N5O/c10-7-6-8(12-9(11)14(7)15)13-4-2-1-3-5-13/h6,11,15H,1-5,10H2

InChI key:
ZIMGGGWCDYVHOY-UHFFFAOYSA-N

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reaction suitability:
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mp:
__

SMILES string:
Cl[H].Cl[H].OCCNCCNc1ccc(NCCNCCO)c2C(=O)c3c(O)ccc(O)c3C(=O)c12

InChI:
1S/C22H28N4O6.2ClH/c27-11-9-23-5-7-25-13-1-2-14(26-8-6-24-10-12-28)18-17(13)21(31)19-15(29)3-4-16(30)20(19)22(18)32;;/h1-4,23-30H,5-12H2;2*1H

InChI key:
ZAHQPTJLOCWVPG-UHFFFAOYSA-N

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grade:
pharmaceutical primary standard

Quality Level:
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reaction suitability:
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mp:
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SMILES string:
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InChI:
1S/C18H19N3O5/c19-9-1-2-10(21-6-5-20-7-8-22)14-13(9)17(25)15-11(23)3-4-12(24)16(15)18(14)26/h1-4,20-24H,5-8,19H2

InChI key:
NBSLQRRHRCDIHJ-UHFFFAOYSA-N