P-Acetophenetidide |
| Name |
P-Acetophenetidide |
| CAS/SN |
62-44-2 |
| Synonyms |
1-acetyl-p-phenetidin4-acetophenetidide4-acetophenetidine4'-ethoxyacetanilide4-ethoxyacetanilideacetophenetidinacetophenetidineacet-p-phenetidineacetyl-p-phenetidinen-[4-ethoxyphenyl]acetamiden-acetyl-4-ethoxyanilinen-acetyl-p-phenetidinn-acetyl-p-phenetidinen-(p-ethoxyphenyl)acetamidep-acetophenetididep-acetophenetidinep-ethoxyacetanilidephenacetinphenacetine1-acetamido-4-ethoxybenzene |
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| MSDS |
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| Molecular Structure |
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| Details |
Name:P-Acetophenetidide
CAS:62-44-2
Assay:95% min.(HPLC/GC)
Package:According to customer request
Applications:Pharmaceutical Intermediates
Hazard Symbols:
 T:Toxic;
Risk Codes:
R22:;
R45:;
Safety Description:
S45:;
S53:;
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 1,3,4,6-Tetra-O-Acetyl-2-Deoxy-2-Phthalamido-Beta-D-Glucopyranoside(10022-13-6) Isobutyl Oleate(10024-47-2) 1-Phenyl-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-1H-Pyrazole(1002334-12-4) 1-Methyl-3-Phenyl-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-1H-Pyrazole(1002334-06-6) 1,3,4,6-Tetra-O-Acetyl-2-Deoxy-2-Phthalimido-Beta-D-Glucopyranose(100202-39-9) (R)-(+)-Mandelonitrile(10020-96-9) N-Octylmonooxyethylene(10020-43-6) Ammonium Stearate(1002-89-7) 1-Chlorodecane(1002-69-3) 1-Methylindazole-7-Boronic Acid(1001907-59-0)
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