AA89212

166897-40-1 | Iron, [μ-[ethanedioato(2-)-κO1,κO'2:κO2,κO'1]]bis[ethanedioato(2-)-κO1,κO2]di-, hydrate (1:6)

Manufacturer: A2B Chem

CAS Number: 166897-40-1

Select a Size

Pack Size SKU Availability Price
5g AA89212-5g In Stock ₹ 6,942.00
25g AA89212-25g In Stock ₹ 20,292.00

AA89212 - 5g

₹ 6,942.00

In Stock

Quantity

1

Base Price: ₹ 6,942.00

GST (18%): ₹ 1,249.56

Total Price: ₹ 8,191.56

Catalog Number

AA89212

Chemical Name

Iron, [μ-[ethanedioato(2-)-κO1,κO'2:κO2,κO'1]]bis[ethanedioato(2-)-κO1,κO2]di-, hydrate (1:6)

Cas Number

166897-40-1

Molecular Formula

C6H12Fe2O18

Molecular Weight

483.8387

Mdl Number

MFCD28041165

Smiles

[O-]C(=O)C(=O)[O-].[O-]C(=O)C(=O)[O-].[O-]C(=O)C(=O)[O-].[Fe+3].[Fe+3].O.O.O.O.O.O

Other Options

Image Product Name Manufacturer Price Range
381446
Iron(III) oxalate hexahydrate
Sigma Aldrich ₹ 5,585.70 - ₹ 16,659.68

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A2B Chem

AA89212

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Catalog Number:
AA89212

Chemical Name:
Iron, [μ-[ethanedioato(2-)-κO1,κO'2:κO2,κO'1]]bis[ethanedioato(2-)-κO1,κO2]di-, hydrate (1:6)

Cas Number:
166897-40-1

Molecular Formula:
C6H12Fe2O18

Molecular Weight:
483.8387

Mdl Number:
MFCD28041165

Smiles:
[O-]C(=O)C(=O)[O-].[O-]C(=O)C(=O)[O-].[O-]C(=O)C(=O)[O-].[Fe+3].[Fe+3].O.O.O.O.O.O

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AA89213

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Catalog Number:
AA89213

Chemical Name:
1H-Indeno[5,4-f]quinoline-7-carboxamide, N-(1,1-dimethylethyl)-2,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-4a,6a-dimethyl-2-oxo-, (4aR,4bS,6aS,7S,9aS,9bS)-

Cas Number:
166896-74-8

Molecular Formula:
C23H36N2O2

Molecular Weight:
372.5441

Mdl Number:
MFCD09038716

Smiles:
O=C1CC[C@]2(C(=CC[C@@H]3[C@@H]2CC[C@]2([C@H]3CC[C@@H]2C(=O)NC(C)(C)C)C)N1)C

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AA89217

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Catalog Number:
AA89217

Chemical Name:
β-Alanine, sodium salt (1:1)

Cas Number:
16690-93-0

Molecular Formula:
C3H6NNaO2

Molecular Weight:
111.075

Mdl Number:
MFCD06213133

Smiles:
[O-]C(=O)CCN.[Na+]

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AA89218

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Catalog Number:
AA89218

Chemical Name:
1,3-Cyclohexanedione, 2-benzoyl-5,5-dimethyl-

Cas Number:
16690-04-3

Molecular Formula:
C15H16O3

Molecular Weight:
244.2857

Mdl Number:
MFCD00435351

Smiles:
O=C(C1C(=O)CC(CC1=O)(C)C)c1ccccc1