ChemicalBook > CAS DataBase List > 1-(5-ACETYL-2-AMINO-4-HYDROXY-3-PROPYLPHENYL)ETHAN-1-ONE

1-(5-ACETYL-2-AMINO-4-HYDROXY-3-PROPYLPHENYL)ETHAN-1-ONE

Product Name
1-(5-ACETYL-2-AMINO-4-HYDROXY-3-PROPYLPHENYL)ETHAN-1-ONE
CAS No.
79324-47-3
Chemical Name
1-(5-ACETYL-2-AMINO-4-HYDROXY-3-PROPYLPHENYL)ETHAN-1-ONE
Synonyms
1-(5-ACETYL-2-AMINO-4-HYDROXY-3-PROPYLPHENYL)ETHAN-1-ONE;1,1'-(4-Amino-6-hydroxy-5-propyl-1,3-phenylene)bis(ethan-1-one);Ethanone, 1,1'-(4-amino-6-hydroxy-5-propyl-1,3-phenylene)bis- (9CI)
CBNumber
CB1277393
Molecular Formula
C13H17NO3
Formula Weight
235.28
MOL File
Mol file
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1-(5-ACETYL-2-AMINO-4-HYDROXY-3-PROPYLPHENYL)ETHAN-1-ONE Property

Melting point:
130.5 °C
Boiling point:
464.6±45.0 °C(Predicted)
Density 
1.161±0.06 g/cm3(Predicted)
pka
8.96±0.28(Predicted)
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

American Custom Chemicals Corporation
Product number
CHM0000505
Product name
1-(5-ACETYL-2-AMINO-4-HYDROXY-3-PROPYLPHENYL)ETHAN-1-ONE
Purity
95.00%
Packaging
5MG
Price
$497.95
Updated
2021/12/16
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1-(5-ACETYL-2-AMINO-4-HYDROXY-3-PROPYLPHENYL)ETHAN-1-ONE Chemical Properties,Usage,Production

Preparation

Preparation by hydrogenation of 2-allyl-3-amino- 4,6-di-acetylphenol (SM) in ethanol in the presence of 5% Pd/C at atmospheric pressure and at r.t. (82%). SM was obtained by Claisen rearrangement of 3-(allyloxy)-4,6-diacetylaniline (m.p. 131–134°) in N-methylpyrrolidone under nitrogen at 200° for 3 h.

1-(5-ACETYL-2-AMINO-4-HYDROXY-3-PROPYLPHENYL)ETHAN-1-ONE Preparation Products And Raw materials

Raw materials

Preparation Products

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1-(5-ACETYL-2-AMINO-4-HYDROXY-3-PROPYLPHENYL)ETHAN-1-ONE Suppliers

Ryan Scientific, Inc.
Tel
--
Fax
--
Email
ryan.reichlyn@ryansci.com
Country
United States
ProdList
6439
Advantage
60

79324-47-3, 1-(5-ACETYL-2-AMINO-4-HYDROXY-3-PROPYLPHENYL)ETHAN-1-ONERelated Search:


  • 1-(5-ACETYL-2-AMINO-4-HYDROXY-3-PROPYLPHENYL)ETHAN-1-ONE
  • 1,1'-(4-Amino-6-hydroxy-5-propyl-1,3-phenylene)bis(ethan-1-one)
  • Ethanone, 1,1'-(4-amino-6-hydroxy-5-propyl-1,3-phenylene)bis- (9CI)
  • 79324-47-3