Related Product

Potassium Phosphate Monobasic (KH2PO4)
Molecular Formula

KH2PO4

Molecular Weight

136.09 g/mol

Potassium Acetate (CH3COOK)
Molecular Formula

C2H3KO2

Molecular Weight

98.14 g/mol

Potassium Bicarbonate (KHCO3)
Molecular Formula

KHCO3

Molecular Weight

100.12 g/mol

Potassium Bromide (KBr)
Molecular Formula

KBr

Molecular Weight

119.00 g/mol

Potassium Carbonate (K2CO3)
Molecular Formula

K2CO3

Molecular Weight

138.21 g/mol

Potassium Phosphate Dibasic (K2HPO4)

Dipotassium hydrogen phosphate
CAS Number : K2HPO4

Overview


Molecular Formula K2HPO4
Chemical Name Dipotassium hydrogen phosphate

Properties


Molecular Weight (g/mol) 174.18 g/mol
SMILES Notation [K+].[K+].[O-]P(=O)([O-])[OH]
InChI String InChI=1S/2K.H3O4P/c;;1-5(2,3)4/h;;(H3,1,2,3,4)/q2*+1;;/p-2
InChI Key XJLXINKUBYWONI-UHFFFAOYSA-L
IUPAC Name Dipotassium hydrogen phosphate
LogP (Partition Coefficient) Not applicable
Exact Mass (g/mol) 173.89 g/mol
Monoisotopic Mass (g/mol) 173.89 g/mol
Topological Polar Surface Area (Ų) 83.4
Molecular Complexity Moderate
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 0
Heavy Atom Count 7

Product 2, C₈H₁₀N₄O₂

Product Code : 11200
CAS Number : 58-08-2

Overview


Molecular Formula C11H17NO2
Chemical Name 91-99-6, M-TOLYLDIETHANOLAMINE

Properties


Molecular Weight (g/mol) 195.26
SMILES Notation CC1=CC(=CC=C1)N(CCO)CCO
InChI String InChI=1S/C11H17NO2/c1-10-3-2-4-11(9-10)12(5-7-13)6-8-14/h2-4,9,13-14H,5-8H2,1H3
InChI Key VMNDRLYLEVCGAG-UHFFFAOYSA-N
IUPAC Name 2-[N-(2-hydroxyethyl)-3-methylanilino]ethanol
LogP (Partition Coefficient) 1.4
Exact Mass (g/mol) 195.125928785
Monoisotopic Mass (g/mol) 195.125928785
Topological Polar Surface Area (Ų) 43.7
Molecular Complexity 146
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 5
Heavy Atom Count 14

Product 3, C₉H₈O₄

Product Code : 11201
CAS Number : 50-78-2

Overview


Molecular Formula C11H17NO2
Chemical Name 91-99-6, M-TOLYLDIETHANOLAMINE

Properties


Molecular Weight (g/mol) 195.26
SMILES Notation CC1=CC(=CC=C1)N(CCO)CCO
InChI String InChI=1S/C11H17NO2/c1-10-3-2-4-11(9-10)12(5-7-13)6-8-14/h2-4,9,13-14H,5-8H2,1H3
InChI Key VMNDRLYLEVCGAG-UHFFFAOYSA-N
IUPAC Name 2-[N-(2-hydroxyethyl)-3-methylanilino]ethanol
LogP (Partition Coefficient) 1.4
Exact Mass (g/mol) 195.125928785
Monoisotopic Mass (g/mol) 195.125928785
Topological Polar Surface Area (Ų) 43.7
Molecular Complexity 146
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 5
Heavy Atom Count 14