1-Phenylpentan-1-ol

CAS: 583-03-9

Ref. IN-DA003QKZ

Produktinformation

• Name: 1-Phenylpentan-1-ol
• Synonyme: 1-phenyl-1-hydroxy-n-pentane, 1-phenyl-1-hydroxypentane, Febichol, fenipentol, fenipentol, (R)-isomer, fenipentol, (S)-isomer, fenipentol, 1-Phenyl-1-pentanol, 1-Phenylpentanol, Pancoral, Phenylbutylcarbinol, Suiclisin, alpha-Butylbenzyl alcohol, 1-Pentanol, 1-phenyl-, 1-Phenyl-1-hydroxypentane, Benzenemethanol, .alpha.-butyl-, 1-Hydroxy-1-phenylpentane, alpha-Butylbenzenemethanol, .alpha.-Butylbenzenemethanol, .alpha.-Butylbenzyl alcohol, Benzenemethanol, alpha-butyl-, Benzyl alcohol, .alpha.-butyl-, Fenipentolum, fenipentol(jan), phenyl amyl alcohol, n-Butyl phenyl carbinol, 1-Phenyl-pentan-1-ol, 1-phenyl-1-hydroxy-n-pentane, Phenylpentanol, febichol, Nutlin-3, 5-Phenylpentan-1-ol, 1-Cyclohexyl-1-pentanol, (1R)-1-phenylpentan-1-ol, (1S)-1-phenylpentan-1-ol, 1-Phenyl-1-pentanol(Fenipentol), 4-(4,5-bis(4-chlorophenyl)-2-(2-isopropoxy-4-methoxyphenyl)-4,5-dihydro-1H-imidazole-1-carbonyl)piperazin-2-one, (±)-1-Phenyl-1-pentanol, 1-Phenyl-1-hydroxy-n-pentane, 583-03-9, Benzenemethanol, α-butyl-, Benzyl alcohol, α-butyl-, Butyl hydroxy toluene, NSC 8478, Ph BC, a-Butylbenzyl Alcohol, α-Butylbenzenemethanol
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 164.2441
• Formel: C₁₁H₁₆O
• Reinheit: 97%
• Farbe/Form: Liquid
• InChl: InChI=1S/C11H16O/c1-2-3-9-11(12)10-7-5-4-6-8-10/h4-8,11-12H,2-3,9H2,1H3
• InChI Key: OVGORFFCBUIFIA-UHFFFAOYSA-N