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D-Phenylglycinol
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D-Phenylglycinol

CAS: 56613-80-0

Ref. TR-P327295

1g
89.00 €
5g
108.00 €
Estimated delivery in United States, on Wednesday 11 Dec 2024

Product Information

Name:
D-Phenylglycinol
Controlled Product
Synonyms:
  • (-)-(R)-beta-Aminobenzeneethanol
  • (2R)-2-Amino-2-phenylethanol
  • (R)-(-)-2-Amino-2-phenylethanol
  • (R)-(-)-2-Phenyl-2-aminoethanol
  • (R)-(-)-2-Phenylglycinol
  • (R)-alpha-Phenylglycinol
  • (betaR)-beta-Aminobenzeneethanol
  • D-(-)-2-Amino-2-phenylethanol
  • D-(-)-alpha-Phenylglycinol
  • [(R)-2-Hydroxy-1-phenylethyl]amine
  • See more synonyms
  • (-)-(R)-β-Aminobenzeneethanol
  • (-)-2-Amino-2-phenylethanol
  • (-)-<span class="text-smallcaps">D</span>-α-Phenylglycinol
  • (-)-Phenylglycinol
  • (1R)-2-hydroxy-1-phenylethanaminium
  • (1S)-2-hydroxy-1-phenylethanaminium
  • (2R)-2-Amino-2-phenyl-1-ethanol
  • (2R)-2-Amino-2-phenylethan-1-ol
  • (R)-(-)-Phenylglycinol
  • (R)-2-Amino-2-phenylethan-1-ol
  • (R)-b-Aminophenethyl alcohol
  • (R)-α-Phenylglycinol
  • (R)-β-Aminophenethylalkohol
  • (βR)-β-Aminobenzeneethanol
  • 2-(R)-Phenylglycinol
  • <span class="text-smallcaps">D</span>-(-)-2-Amino-2-phenylethanol
  • <span class="text-smallcaps">D</span>-Phenylglycinol
  • Benzeneethanol, β-amino-, (R)-
  • Benzeneethanol, β-amino-, (βR)-
  • D-(-)-α-Phenylglycinol
  • D-2-Phenylglycinol
  • D-minus-A-phenylglycinol
  • D-plenylglycinol
  • H-D-Phg-ol
  • alcohol (R)-β-aminofenetilico
  • alcool (R)-β-aminophenethylique
Description:

Applications A chiral arylalkylamine used as organocatalysts. Used in the synthesis and chiral recognition properties of novel fluorescent chemosensors for amino acid.
References Kristensen, T. E. et al.: Eur. J. Org. Chem., 30, 5185 (2009); Liu, W. et al.: You. Xua., 26, 518 (2006);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
137.18
Formula:
C8H11NO
Color/Form:
Neat
InChI:
InChI=1S/C8H10F3N3O3/c1-2-17-6(15)3-5(8(9,10)11)4-13-14-7(12)16/h3-4H,2H2,1H3,(H3,12,14,16)/b5-3-,13-4+
InChI key:
InChIKey=FBHKYTHJLYPZMO-OHOMROLUSA-N
SMILES:
CCOC(=O)/C=C(/C=N/NC(N)=O)C(F)(F)F
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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