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Phosphomolybdic Acid

Phosphomolybdic Acid

Phosphomolybdic acid is a yellow-green compound that is freely soluble in water and polar organic solvents. It is a component of Masson's trichrome histology stain and is used as a stain to develop thin-layer chromatography plates among other applications.
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1 – 6 of 6 results
1

Phosphomolybdic acid hydrate, ACS reagent, Thermo Scientific Chemicals

CAS: 51429-74-4 Molecular Formula: H3Mo12O40P Molecular Weight (g/mol): 1825.40 MDL Number: MFCD00149913 InChI Key: FEFSFHGZSNHJEL-UHFFFAOYSA-N IUPAC Name: phosphoric acid dodecamolybdenum hexatriacontaoxidandiide SMILES: [O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].OP(O)(O)=O

CAS 51429-74-4
Molecular Weight (g/mol) 1825.40
MDL Number MFCD00149913
SMILES [O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].OP(O)(O)=O
IUPAC Name phosphoric acid dodecamolybdenum hexatriacontaoxidandiide
InChI Key FEFSFHGZSNHJEL-UHFFFAOYSA-N
Molecular Formula H3Mo12O40P
2

Phosphomolybdic acid hydrate, 80%, Thermo Scientific Chemicals

CAS: 51429-74-4 Molecular Formula: H3Mo12O40P Molecular Weight (g/mol): 1825.40 MDL Number: MFCD00149913 InChI Key: FEFSFHGZSNHJEL-UHFFFAOYSA-N Synonym: Molybdophosphoric acid IUPAC Name: phosphoric acid dodecamolybdenum hexatriacontaoxidandiide SMILES: [O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].OP(O)(O)=O

CAS 51429-74-4
Molecular Weight (g/mol) 1825.40
MDL Number MFCD00149913
SMILES [O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].OP(O)(O)=O
Synonym Molybdophosphoric acid
IUPAC Name phosphoric acid dodecamolybdenum hexatriacontaoxidandiide
InChI Key FEFSFHGZSNHJEL-UHFFFAOYSA-N
Molecular Formula H3Mo12O40P
3

Phosphomolybdic acid, ammonium salt hydrate, Thermo Scientific Chemicals

CAS: 54723-94-3 Molecular Formula: H80Mo12N3O41P-6 Molecular Weight (g/mol): 1960.994 MDL Number: MFCD00150423 InChI Key: BIQVMZMYTFVCJZ-UHFFFAOYSA-H Synonym: ammonium phosphomolybdate hydrate PubChem CID: 131664298 IUPAC Name: azane;molybdenum;trihydroxide;phosphate;tetratriacontahydrate SMILES: N.N.N.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[OH-].[OH-].[OH-].[O-]P(=O)([O-])[O-].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo]

PubChem CID 131664298
CAS 54723-94-3
Molecular Weight (g/mol) 1960.994
MDL Number MFCD00150423
SMILES N.N.N.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[OH-].[OH-].[OH-].[O-]P(=O)([O-])[O-].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo]
Synonym ammonium phosphomolybdate hydrate
IUPAC Name azane;molybdenum;trihydroxide;phosphate;tetratriacontahydrate
InChI Key BIQVMZMYTFVCJZ-UHFFFAOYSA-H
Molecular Formula H80Mo12N3O41P-6
4

Phosphomolybdic acid, 20 wt.% solution in ethanol, Thermo Scientific Chemicals

Linear Formula H3[P(Mo3O10)4]
Molecular Weight (g/mol) 1825.40
Color Green to Yellow
Physical Form Solution
Chemical Name or Material Phosphomolybdic acid
SMILES [O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].OP(O)(O)=O
Merck Index 13, 7428
InChI Key FEFSFHGZSNHJEL-UHFFFAOYSA-N
Density 0.9400 g/mL
Name Note 20 wt% solution in ethanol
Percent Purity 19 to 21%
CAS 64-17-5
Health Hazard 3 GHS P Statement:
IF SWALLOWED: rinse mouth. Do NOT induce vomiting.
Wear eye protection/face protection.
IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.
Immediately call a POISON CENTER or doctor/physician.
Keep away from heat/sparks/open flames/hot surfaces. - No smoking.
Ground/Bond container and receiving equipment.

WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification.
MDL Number MFCD00149913
Health Hazard 2 GHS H Statement:
Causes severe skin burns and eye damage.
Highly flammable liquid and vapor.
Flash Point 5°C
Packaging Plastic Bottle
Health Hazard 1 GHS Signal Word: Danger
Synonym Molybdophosphoric acid
IUPAC Name phosphoric acid dodecamolybdenum hexatriacontaoxidandiide
Molecular Formula H3Mo12O40P
Formula Weight 1825.25
Specific Gravity 94%
5

Phosphomolybdic Acid Hydrate, Honeywell Fluka™

CAS: 51429-74-4 Molecular Formula: H3Mo12O40P Molecular Weight (g/mol): 1825.40 MDL Number: MFCD00149913 InChI Key: FEFSFHGZSNHJEL-UHFFFAOYSA-N SMILES: [O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].OP(O)(O)=O

CAS 51429-74-4
Molecular Weight (g/mol) 1825.40
MDL Number MFCD00149913
SMILES [O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].OP(O)(O)=O
InChI Key FEFSFHGZSNHJEL-UHFFFAOYSA-N
Molecular Formula H3Mo12O40P