Pentanoic acid, 2-hydroxy-4-methyl-

CAS: 498-36-2

Ref. IN-DA00DE69

Produktinformation

• Name: Pentanoic acid, 2-hydroxy-4-methyl-
• Synonyme: 2-hydroxyisocaproic acid, alpha-hydroxyisocaproic acid, alpha-hydroxyisocaproic acid, (R)-isomer, alpha-hydroxyisocaproic acid, (S)-isomer, alpha-hydroxyisocaproic acid, calcium (2:1) salt, (S)-isomer, alpha-hydroxyisocaproic acid, monosodium salt, 2-Hydroxy-4-methylpentanoic acid, 2-Hydroxy-4-methylvaleric acid, 2-Hydroxyisocaproic acid, Leucic acid, alpha-Hydroxyisocaproic acid, leucinic acid, d-alpha-hydroxyisocaproic acid, 2-hydroxyisohexanoic acid, 2-Hydroxyisocaproate, alpha-Hydroxyisocaproate, 2-Hydroxy-4-methylpentanoate, (+-)-Leucinic acid, Leucate, (2S)-2-Hydroxy-4-methyl-pentanoic acid, a-Hydroxyisocaproate, 2-Hydroxyisohexanoate, a-Hydroxy-iso-caproate, a-Hydroxyisocaproic acid, alpha-Hydroxy-iso-caproate, a-Hydroxy-iso-caproic acid, 2-hydroxy-4-methyl-Valerate, alpha-Hydroxy-iso-caproic acid, 2-Hydroxyisocaproic acid, 99%, 2-hydroxy-4-methyl-Valeric acid, 4-methyl-2-oxidanyl-pentanoic acid, 2-Hydroxy-4-methylpentanoic acid #, Pentanoic acid, 2-hydroxy-4-methyl-, (S)-, leucinate, L-Leucic acid, hydroxyisocaproic acid, 2-Hydroxy-4-methylvalerate, (R)-2-Hydroxy-4-methylpentanoic acid, (S)-2-hydroxy-4-methylpentanoic acid, (2R)-2-hydroxy-4-methylpentanoic acid, alpha-hydroxyisocaproic acid, (R)-isomer, alpha-hydroxyisocaproic acid, (S)-isomer, alpha-hydroxyisocaproic acid, monosodium salt, Pentanoic acid, 2-hydroxy-4-methyl-, (2S)-, alpha-hydroxyisocaproic acid, calcium (2:1) salt, (S)-isomer, (±)-2-Hydroxyisohexanoic acid, (±)-Leucic acid, (±)-Leucinic acid, (±)-α-Hydroxyisocaproic acid, 2-Hydroxy-4-Methylpentanoic Acid, <span class="text-smallcaps">DL</span>-2-Hydroxy-4-methylpentanoic acid, <span class="text-smallcaps">DL</span>-2-Hydroxyisocaproic acid, <span class="text-smallcaps">DL</span>-Leucic acid, <span class="text-smallcaps">DL</span>-α-Hydroxyisocaproic acid, Dl-Leucic Acid, Valeric acid, 2-hydroxy-4-methyl-, α-Hydroxy-iso-caproic acid, α-Hydroxyisocaproate
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 132.159g/mol
• Formel: C₆H₁₂O₃
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C6H12O3/c1-4(2)3-5(7)6(8)9/h4-5,7H,3H2,1-2H3,(H,8,9)
• InChI Key: LVRFTAZAXQPQHI-UHFFFAOYSA-N