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Potassium hydrogen carbonate structure, CAS 298-14-6

Potassium hydrogen carbonate

CAS Number298-14-6

Synonyms2-Ketoglutaric Acid Monopotassium; Potassium hydrogen carbonate; 2-KETOGLUTARIC ACID POTASSIUM SALT; Carbonic acid monopotassium salt; Potassium hydrogen carbonate (1:1:1); potassium acid carbonate; Potasium hydrogen 2-ketoglutarate; Monopotassium carbonate; 2-OXOGLUTARIC ACID MONOPOTASSIUM SALT; EINECS 206-059-0; A-KETOGLUTARIC ACID MONOPOTASSIUM; potassium hydrocarbonate; MFCD00011402; Carbonic acid, potassium salt (1:1); HYDROGEN POTASSIUM CARBONATE; Potassium bicarbonate; A-KetoglutaricAcidMonopotassiumSalt; 2-Oxopentanedioic acid potassium salt

Molecular FormulaKHCO3

Molecular Weight100.12

Purity99.7%

Density2,17 g/cm3

Boiling Point333.6ºC at 760mmHg

Melting Point292 °C

Flash Point

Appearancepowder, crystals or granules

EINECS206-059-0

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-0202379 Purity: 99.7%
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Quality Control of [ 298-14-6 ] Purity: 99.7% SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number298-14-6
Catalog No.2A-0202379
Chinese Name碳酸氢钾
Synonyms2-Ketoglutaric Acid Monopotassium; Potassium hydrogen carbonate; 2-KETOGLUTARIC ACID POTASSIUM SALT; Carbonic acid monopotassium salt; Potassium hydrogen carbonate (1:1:1); potassium acid carbonate; Potasium hydrogen 2-ketoglutarate; Monopotassium carbonate; 2-OXOGLUTARIC ACID MONOPOTASSIUM SALT; EINECS 206-059-0; A-KETOGLUTARIC ACID MONOPOTASSIUM; potassium hydrocarbonate; MFCD00011402; Carbonic acid, potassium salt (1:1); HYDROGEN POTASSIUM CARBONATE; Potassium bicarbonate; A-KetoglutaricAcidMonopotassiumSalt; 2-Oxopentanedioic acid potassium salt
Molecular FormulaKHCO3
Molecular Weight100.12
Purity99.7
Density2,17 g/cm3
Boiling Point333.6ºC at 760mmHg
Melting Point292 °C
Appearancepowder, crystals or granules
Water SolubilityH2O: 1 M at 20 °C, clear, colorless | Dissolved gr
Storage Condition1. Store in a ventilated and dry warehouse. It sho
EINECS206-059-0
HTC2836400000
UN(IATA)UN 无资料
PubChem ID329752450
MDL NumberMFCD00011402
SMILES[K+].OC([O-])=O
InChI1S/CH2O3.K/c2-1(3)4;/h(H2,2,3,4);/q;+1/p-1
InChI KeyTYJJADVDDVDEDZ-UHFFFAOYSA-M
Beilstein/REAXYS4535309
NACRES CodeNB.24
UNSPSC12352302
MSDSmsds/15392_1_298_14_6.pdf
Transport InfoProduct name: Chemical name
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