325511

Cerium(III) oxalate hydrate

99.9% trace metals basis

Manufacturer: Sigma Aldrich

CAS Number: 15750-47-7

Synonym(S): Cerium oxalate nonahydrate

Select a Size

Pack Size SKU Availability Price
250 G 325511-250-G In Stock ₹ 12,849.28

325511 - 250 G

₹ 12,849.28

In Stock

Quantity

1

Base Price: ₹ 12,849.28

GST (18%): ₹ 2,312.87

Total Price: ₹ 15,162.15

Quality Level

200

Assay

99.9% trace metals basis

form

powder

composition

Degree of hydration, ~9

reaction suitability

reagent type: catalystcore: cerium

impurities

≤2000 mg/kg Total metallic and rare earth impurities (ICP-MS)

SMILES string

O.O=C(O[Ce]1OC(=O)C(=O)O1)C(=O)O[Ce]2OC(=O)C(=O)O2

InChI

1S/3C2H2O4.2Ce.H2O/c3*3-1(4)2(5)6;;;/h3*(H,3,4)(H,5,6);;;1H2/q;;;2*+3;/p-6

InChI key

WSVMKOQJZBJDJB-UHFFFAOYSA-H

Other Options

Image Product Name Manufacturer Price Range
325511
Cerium(III) oxalate hydrate
Sigma Aldrich ₹ 12,849.28
AA79500
15750-47-7 | Cerium(III) oxalate hydrate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H302 + H312

Precautionary Statements

P264 - P280 - P301 + P312 - P302 + P352 + P312 - P362 + P364 - P501

Hazard Classifications

Acute Tox. 4 Dermal - Acute Tox. 4 Oral

WGK

WGK 1

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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99.9% trace metals basis...


Quality Level:
200

Assay:
99.9% trace metals basis

form:
powder

composition:
Degree of hydration, ~9

reaction suitability:
reagent type: catalystcore: cerium

impurities:
≤2000 mg/kg Total metallic and rare earth impurities (ICP-MS)

SMILES string:
O.O=C(O[Ce]1OC(=O)C(=O)O1)C(=O)O[Ce]2OC(=O)C(=O)O2

InChI:
1S/3C2H2O4.2Ce.H2O/c3*3-1(4)2(5)6;;;/h3*(H,3,4)(H,5,6);;;1H2/q;;;2*+3;/p-6

InChI key:
WSVMKOQJZBJDJB-UHFFFAOYSA-H

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SMILES string:
[2H]C([2H])([2H])C([2H])([2H])Oc1cc2ncc(C(=O)OCC)c(O)c2cc1OCCCCCCCCCC

InChI:
__

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CCS(=O)(=O)CCn1c(C)ncc1[N+]([O-])=O

InChI:
1S/C8H13N3O4S/c1-3-16(14,15)5-4-10-7(2)9-6-8(10)11(12)13/h6H,3-5H2,1-2H3

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HJLSLZFTEKNLFI-UHFFFAOYSA-N

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SMILES string:
CC([O-])=O.[Dy+3]

InChI:
1S/3C2H4O2.Dy.H2O/c3*1-2(3)4;;/h3*1H3,(H,3,4);;1H2/q;;;+3;/p-3

InChI key:
AAGMOWMTSATFBV-UHFFFAOYSA-K