Related Product

Sodium Phosphate Monobasic (Monohydrate)
Molecular Formula

NaH2PO4·H2O

Molecular Weight

137.99 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 Benzoate
Molecular Formula

C7H5NaO2

Molecular Weight

144.11 g/mol

Sodium Bicarbonate
Molecular Formula

NaHCO3

Molecular Weight

84.01 g/mol

Sodium Phosphate Dibasic (Anhydrous)

Disodium hydrogen phosphate
CAS Number : Na2HPO4

Overview


Molecular Formula Na2HPO4
Chemical Name Disodium hydrogen phosphate

Properties


Molecular Weight (g/mol) 141.96 g/mol
SMILES Notation [Na+].[Na+].[O-]P(=O)([O-])[O-]
InChI String InChI=1S/2Na.H3O4P/c;;1-5(2,3)4;/h;;(H3,1,2,3,4)/q2*+1;/p-2
InChI Key XQZJHGFQKAXXSP-UHFFFAOYSA-L
IUPAC Name Disodium hydrogen phosphate
LogP (Partition Coefficient) -5.8
Exact Mass (g/mol) 141.94 g/mol
Monoisotopic Mass (g/mol) 141.94 g/mol
Topological Polar Surface Area (Ų) Not available
Molecular Complexity Moderate
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 0
Heavy Atom Count 8

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