Related Product
Aluminum Potassium Sulfate (Potassium Alum)
Aluminum Potassium Sulfate Dodecahydrate
CAS Number : AlK(SO4)2·12H2O
Overview
| Molecular Formula | AlK(SO4)2·12H2O |
|---|---|
| Chemical Name | Aluminum Potassium Sulfate Dodecahydrate |
Properties
| Molecular Weight (g/mol) | 474.39 g/mol |
|---|---|
| SMILES Notation | [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[K+] |
| InChI String | InChI=1S/Al.K.2H2O4S/c;;21-5(2,3)4/h;;2(H2,1,2,3,4)/q+3;+1;;/p-4 |
| InChI Key | GRLPQNLYRHEGIJ-UHFFFAOYSA-J |
| IUPAC Name | Potassium aluminum sulfate dodecahydrate |
| LogP (Partition Coefficient) | Not readily available |
| Exact Mass (g/mol) | Not readily available |
| Monoisotopic Mass (g/mol) | Not readily available |
| Topological Polar Surface Area (Ų) | Not readily available |
| Molecular Complexity | Not readily available |
| Hydrogen Bond Donor Count | Not readily available |
| Hydrogen Bond Acceptor Count | Not readily available |
| Rotatable Bond Count | Not readily available |
| Heavy Atom Count | Not readily available |
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 |