Sodium 2-Propylpentanoate

CAS: 1069-66-5

Ref. IN-DA0035L9

Produktinformation

• Name: Sodium 2-Propylpentanoate
• Synonyme: 2 Propylpentanoic Acid, 2-Propylpentanoic Acid, Calcium Valproate, Convulsofin, Depakene, Depakine, Depakote, Dipropyl Acetate, Divalproex, Divalproex Sodium, Ergenyl, Magnesium Valproate, Propylisopropylacetic Acid, Semisodium Valproate, Sodium Valproate, Valproate, Valproate Calcium, Valproate Sodium, Valproic Acid, Valproic Acid, Sodium Salt (2:1), Vupral, Sodium valproate, Valproate sodium, Valproic acid sodium salt, Valproic acid sodium, Eurekene, Labazene, Orfiril, Epilim, Valerin, Natrium valproat, Sodium 2-propylvalerate, 2-Propylvaleric acid sodium salt, Pentanoic acid, 2-propyl-, sodium salt, 2-Propylpentanoic acid sodium salt, Dipropylacetate sodium, Sodium dipropylacetate, Sodium bispropylacetate, Valproinsaeure, natrium, Sodium n-dipropylacetate, Valproic Acid, Sodium Salt, Valproic acid sodium salt (Sodium valproate), Valproic Acid (sodium salt), 2-propylpentanoic acid sodium, Sodium 2-n-propyl-pentanoate, Valproate, Valproic acid sodium salt (1:1), 2-Propyl pentanoic acid, Valeric acid, 2-propyl-, sodium salt, 2-Propylpentanoic Acid, Na, Sodium valproate (2-Propylpentanoic acid, sodium salt), 2-Propylpentanoic acid, sodium salt, 98%, sodium-valproate, dipropylacetatesodium, potassium dipropylacetate, Sodium2-propylpentanoate, Valproate Sodium (Depacon), 2-propylvalericacidsodiumsalt, 2-propyl-valericacisodiumsalt, 2-propyl-pentanoicacisodiumsalt, Valproic acid sodium salt, 98%, Depakene, Convulex, 4-Methylmorpholine, Acediprol, Depacon, Depakene R, Depakene syrup 8, Depakin, Depakine chronosphere, Encorate, Kw 6066N, Micropakine LP, Natriumvalproat, Pentanoic acid, 2-propyl-, sodium salt (1:1), Selenica R, Sodium 2-propylpentanoate, Sodium α,α-dipropylacetate, Valproate De Sodium, Valproato De Sodio, Valpron
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 166.1933
• Formel: C₈H₁₅NaO₂
• Reinheit: 97%
• Farbe/Form: Solid
• InChl: InChI=1S/C8H16O2.Na/c1-3-5-7(6-4-2)8(9)10;/h7H,3-6H2,1-2H3,(H,9,10);/q;+1/p-1
• InChI Key: AEQFSUDEHCCHBT-UHFFFAOYSA-M