3-Methyl-2-phenylbutanoic acid

CAS: 3508-94-9

Ref. IN-DA003HHJ

Produktinformation

• Name: 3-Methyl-2-phenylbutanoic acid
• Synonyme: alpha-Isopropylphenylacetic acid, 3-Methyl-2-phenylbutyric acid, 3-Methyl-2-phenyl-butyric acid, Benzeneacetic acid, alpha-(1-methylethyl)-, (2R)-3-methyl-2-phenylbutanoic acid, 2-Phenylisovaleric acid, alpha-IsopropylphenylaceticAcid, 2-phenyl-3-methylbutyric acid, 2-phenyl-3-methyl-butanoic acid, 3-methyl-2-phenyl-butanoic acid, (2S)-3-Methyl-2-phenylbutyric acid, Benzeneacetic acid, .alpha.-(1-methylethyl)-, Benzeneacetic acid, a-(1-methylethyl)-, sodium salt(1:1), (R)-3-Methyl-2-phenylbutanoic acid, (S)-3-methyl-2-phenylbutanoic acid, 3-methyl-2-phenyl-butanoicacid, (R)-2-Phenyl-3-methylbutanoic acid, (2S)-3-methyl-2-phenylbutanoic acid, (2R,6R)-2,6-Dimethylpiperazine dihydrochloride, (2S)-3-methyl-2-phenylbutanoate, (RS)-2-Phenyl-3-methylbutanoic acid, (±)-2-Phenyl-3-methylbutyric acid, (±)-α-Isopropylphenylacetic acid, 2-Isopropyl-2-phenylacetic acid, 2-Phenyl-3-methylbutanoic acid, 3-Methyl-2-Phenylbutanoic Acid, Benzeneacetic acid, α-(1-methylethyl)-, Butyric acid, 3-methyl-2-phenyl-, NSC 22982, α-(1-Methylethyl)benzeneacetic acid
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 178.2277
• Formel: C₁₁H₁₄O₂
• Reinheit: 95%
• Farbe/Form: Solid
• InChl: InChI=1S/C11H14O2/c1-8(2)10(11(12)13)9-6-4-3-5-7-9/h3-8,10H,1-2H3,(H,12,13)
• InChI Key: HDLQGISFYDYWFJ-UHFFFAOYSA-N