Related Product

Potassium Phosphate Monobasic (KH2PO4)
Molecular Formula

KH2PO4

Molecular Weight

136.09 g/mol

Potassium Phosphate Dibasic (K2HPO4)
Molecular Formula

K2HPO4

Molecular Weight

174.18 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 Hydrogen Tartrate

Monopotassium tartrate
CAS Number : C4H5KO6

Overview


Molecular Formula C4H5KO6
Chemical Name Monopotassium tartrate

Properties


Molecular Weight (g/mol) 188.18 g/mol
SMILES Notation C(C(=O)O)(C(C(=O)O)O)O.[K+]
InChI String InChI=1S/C4H6O6.K/c5-2(6)1-3(7)4(8)9;/h2-4,7H,1H2,(H,5,6)(H,8,9);/q;+1/p-1
InChI Key IUQPTMQNZXUDDC-UHFFFAOYSA-M
IUPAC Name Potassium 2,3-dihydroxybutanedioate
LogP (Partition Coefficient) Not applicable
Exact Mass (g/mol) 188.991 g/mol
Monoisotopic Mass (g/mol) 188.991 g/mol
Topological Polar Surface Area (Ų) ~97 Ų
Molecular Complexity Moderate
Hydrogen Bond Donor Count 3
Hydrogen Bond Acceptor Count 6
Rotatable Bond Count 2
Heavy Atom Count 11

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