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Potassium phosphate, dibasic trihydrate, 99+%, for analysis, Thermo Scientific Chemicals

£19.00 - £483.41

Chemical Identifiers

CAS 16788-57-1
Molecular Formula H7K2O7P
Molecular Weight (g/mol) 228.22
MDL Number MFCD00149926
InChI Key XQGPKZUNMMFTAL-UHFFFAOYSA-L
Synonym dipotassium hydrogen phosphate trihydrate, unii-rjk174x3tz, potassium hydrogenphosphate trihydrate, potassium phosphate dibasic trihydrate, potassium hydrogen phosphate trihydrate, potassium phosphate, dibasic, trihydrate, phosphoric acid, dipotassium salt, trihydrate, rjk174x3tz, dipotassium phosphate trihydrate
PubChem CID 16217523
SMILES O.O.O.[K+].[K+].OP([O-])([O-])=O
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Description

Description

This Thermo Scientific Chemicals brand product was originally part of the Acros Organics product portfolio. Some documentation and label information may refer to the legacy brand. The original Acros Organics product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Biological buffer
Specifications

Chemical Identifiers

16788-57-1
228.22
XQGPKZUNMMFTAL-UHFFFAOYSA-L
16217523
H7K2O7P
MFCD00149926
dipotassium hydrogen phosphate trihydrate, unii-rjk174x3tz, potassium hydrogenphosphate trihydrate, potassium phosphate dibasic trihydrate, potassium hydrogen phosphate trihydrate, potassium phosphate, dibasic, trihydrate, phosphoric acid, dipotassium salt, trihydrate, rjk174x3tz, dipotassium phosphate trihydrate
O.O.O.[K+].[K+].OP([O-])([O-])=O

Specifications

16788-57-1
8.5 to 9.6 (5% soln.)
99+%
K2HPO4·3H2O
10, 7541
XQGPKZUNMMFTAL-UHFFFAOYSA-L
dipotassium trihydrate hydrogen phosphate
16217523
≥99.0%
Potassium phosphate, dibasic trihydrate, 99+%
White
Adhering Crystals
H7K2O7P
MFCD00149926
dipotassium hydrogen phosphate trihydrate, unii-rjk174x3tz, potassium hydrogenphosphate trihydrate, potassium phosphate dibasic trihydrate, potassium hydrogen phosphate trihydrate, potassium phosphate, dibasic, trihydrate, phosphoric acid, dipotassium salt, trihydrate, rjk174x3tz, dipotassium phosphate trihydrate
O.O.O.[K+].[K+].OP([O-])([O-])=O
228.22
228.23
Analytical
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RUO – Research Use Only

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