DL-Phenylglycinol

CAS: 7568-92-5

Ref. TR-P327290

Produktinformation

• Name: DL-Phenylglycinol
• Synonyme: beta-Aminobenzeneethanol, beta-Aminophenethyl Alcohol, (RS)-Phenylglycinol, (±)-2-Amino-2-phenylethanol, (±)-Phenylglycinol, 2-Amino-2-phenylethanol, 2-Hydroxy-1-phenylethylamine, 2-Phenyl-2-aminoethanol, DL-alpha-Phenylglycinol, Phenylglycinol, alpha-(Hydroxymethyl)benzylamine, 2-Amino-2-phenylethan-1-ol, 2-Hydroxy-1-phenylethanamine, 2-Phenylglycinol, <span class="text-smallcaps">DL</span>-α-Phenylglycinol, Benzeneethanol, β-amino-, Phenethyl alcohol, β-amino-, beta-Aminophenethyl alcohol, α-(Hydroxymethyl)benzylamine, β-Aminobenzeneethanol, β-Aminophenethyl alcohol
• CAS: 7568-92-5

Beschreibung

Applications A chiral arylalkylamine used as organocatalysts. Used in the synthesis and chiral recognition properties of novel fluorescent chemosensors for amino acid.
References Whang, M. et al.: J. Indust. Engin. Chem., 8, 262 (2002);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 137.18
• Formel: C₈H₁₁NO
• Farbe/Form: Neat
• InChl: InChI=1S/C17H28O5/c1-5-18-14-11(3)13-7-6-10(2)12-8-9-16(4)20-15(19-14)17(12,13)22-21-16/h10-15H,5-9H2,1-4H3/t10-,11+,12+,13+,14-,15-,16-,17-/m0/s1
• InChI Key: InChIKey=NLYNIRQVMRLPIQ-KTOPLCRVSA-N
• SMILES: CCO[C@H]1O[C@H]2O[C@]3(C)CC[C@@H]4[C@@H](C)CC[C@H]([C@H]1C)[C@]24OO3