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Sodium Phosphate Monobasic (Monohydrate)
Molecular Formula

NaH2PO4·H2O

Molecular Weight

137.99 g/mol

Sodium Phosphate Dibasic (Anhydrous)
Molecular Formula

Na2HPO4

Molecular Weight

141.96 g/mol

Sodium Acetate (Anhydrous)
Molecular Formula

C2H3NaO2

Molecular Weight

82.03 g/mol

Sodium Acetate Crystalline (Trihydrate)
Molecular Formula

C2H3NaO2·3H2O

Molecular Weight

136.08 g/mol

Sodium Bicarbonate
Molecular Formula

NaHCO3

Molecular Weight

84.01 g/mol

Sodium Benzoate

Sodium benzoate
CAS Number : C7H5NaO2

Overview

Molecular Formula C7H5NaO2
Chemical Name Sodium benzoate

Properties

Molecular Weight (g/mol) 144.11 g/mol
SMILES Notation [Na+].[O-]C(=O)c1ccccc1
InChI String InChI=1S/C7H6O2.Na/c8-7(9)6-4-2-1-3-5-6;/h1-5H,(H,8,9);/q;+1/p-1
InChI Key WXMKPNITSTVMEF-UHFFFAOYSA-M
IUPAC Name Sodium benzoate
LogP (Partition Coefficient) Not applicable
Exact Mass (g/mol) 144.02 g/mol
Monoisotopic Mass (g/mol) 144.02 g/mol
Topological Polar Surface Area (Ų) Not available
Molecular Complexity Moderate
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Heavy Atom Count 10

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