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alpha-Hydroxy-alpha-Ethyl-Phenylacetamide
[CAS# 17698-12-3]

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Identification
Name alpha-Hydroxy-alpha-Ethyl-Phenylacetamide
Synonyms 2-Hydroxy-2-Phenyl-Butanamide; 2-Hydroxy-2-Phenyl-Butyramide; Benzeneacetamide, Alpha-Ethyl-N-Hydroxy-
Molecular Structure CAS#: 17698-12-3, alpha-Hydroxy-alpha-Ethyl-Phenylacetamide
Molecular Formula C10H13NO2
Molecular Weight 179.22
CAS Registry Number 17698-12-3 (131802-71-6)
SMILES C1=CC=CC=C1C(CC)(O)C(N)=O
InChI 1S/C10H13NO2/c1-2-10(13,9(11)12)8-6-4-3-5-7-8/h3-7,13H,2H2,1H3,(H2,11,12)
InChIKey KHJLUGZFVDFOKZ-UHFFFAOYSA-N
Properties
Density 1.161g/cm3 (Cal.)
Boiling point 358.468°C at 760 mmHg (Cal.)
Flash point 170.596°C (Cal.)
Market Analysis Reports
List of Reports Available for alpha-Hydroxy-alpha-Ethyl-Phenylacetamide
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