(S)-(+)-2-Phenylglycinol

CAS: 20989-17-7

Ref. IN-DA0032G2

Produktinformation

• Name: (S)-(+)-2-Phenylglycinol
• Synonyme: (S)-2-Amino-2-phenylethanol, h-phenylglycinol, (2s)-2-amino-2-phenylethanol, (s)-phenylglycinol, (2S)-2-Amino-2-Phenylethan-1-Ol, (S)-(+)-2-Amino-2-phenylethanol, (s)-(+)-phenylglycinol, (S)-2-amino-2-phenylethan-1-ol, (S)-(+)-2-Phenylglycinol, 98%, s-phenylglycinol, h-phg-ol, l-(+)-a-phenylglycinol, 2-Amino-2-pheynlethanol, L-(+)-2-Phenylglycinol, (+)-2(S)-phenylglycinol, (S)-(+)-2-phenyl glycinol, (S)-2-amino-2-phenyl-ethanol, (S)-1-phenyl-2-hydroxyethylamine, (1S)-1-Phenyl-2-hydroxyethylamine, (S)-2-hydroxy-1-phenyl ethylamine, Benzeneethanol, beta-amino-, (S)-, (S)-(+)-2-amino-2-phenylethan-1-ol, L inverted exclamation mark feminine2-phenylglycinol, 2-Phenylglycinol, L-Phenylglycinol, D-Phenylglycinol, L-Phenylalaninol, (R)-2-Phenylglycinol, (R)-(+)-2-Phenylglycinol, 2-Amino-2-phenylethanol, (R)-(-)-2-Phenylglycinol, 1-Hydroxydehydroepiandrosterone, (R)-(-)-2-Amino-2-phenylethanol, (R)-(-)-2-Amino-1-phenylethanol, (S)-(+)-2-Phenylglycinol, 98% 1g, (S)-( )-2-Phenylglycinol, 98%, ee: 99% - 1G 1g, (+)-Phenylglycinol, (+)-α-Phenylglycinol, (1S)-2-Amino-2-phenylethanol, (1S)-2-Hydroxy-1-phenylethylamine, (2R)-2-amino-2-phenylethanol, (2S)-2-Amino-2-phenyl-1-ethanol, (2S)-2-Amino-2-phenylethan-1-ol, (2S)-2-Phenyl-2-aminoethanol, (2S)-2-amino-2-phenylethanol, (2S)-Phenylglycinol, (S)-1-Phenyl-2-hydroxyethylamine, (S)-2-Amino-2-phenylethan-1-ol, (S)-2-Phenylethanolamine, (S)-Phenylglycinol, (S)-α-Aminophenylethanol, (S)-β-Aminobenzeneethanol, (βS)-β-Aminobenzeneethanol, 2-Amino-2-Phenylethanol, <span class="text-smallcaps">L</span>-Phenylglycinol, <span class="text-smallcaps">L</span>-α-Phenylglycinol, <span class="text-smallcaps">L</span>-β-Aminophenethyl alcohol, Benzeneethanol, β-amino-, (S)-, Benzeneethanol, β-amino-, (βS)-, L-2-phenylglycinol, Phenethyl alcohol, β-amino-, <span class="text-smallcaps">L</span>-, R-Phenylglycinol, [(S)-2-Hydroxy-1-phenylethyl]amine, Phenethyl alcohol, β-amino-, L-
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 137.1790
• Formel: C₈H₁₁NO
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C8H11NO/c9-8(6-10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2/t8-/m1/s1
• InChI Key: IJXJGQCXFSSHNL-MRVPVSSYSA-N