Estimated delivery in United States, on Wednesday 15 Jan 2025
Product Information
Name:
DL-Phenylglycinol
Controlled Product
Synonyms:
- 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
- See more synonyms
- 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
Description:
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);
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/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
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-P327290 DL-Phenylglycinol
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