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ChemicalBook--->CAS DataBase List--->122-82-7

122-82-7

122-82-7 Structure

122-82-7 Structure
IdentificationMore
[Name]

Acetoacet-p-phenetidide
[CAS]

122-82-7
[Synonyms]

4'-Ethoxyacetoacetanilide
AAPP
ACETOACET-P-PHENETIDIDE
ACETOACET-P-PHENETIDINE
AKOS B029280
N-(4-ETHOXYPHENYL)-3-OXOBUTANAMIDE
P-ACETOACETOTOLUIDIDE
4’-ethoxy-acetoacetanilid
acetoaceticacid,p-phenetidide
Butanamide,N-(4-ethoxyphenyl)-3-oxo-
n-(4-ethoxyphenyl)-3-oxo-butanamid
p-acetoacetophenetidide
Acetoact-P-toluidide(AAPT)
Acetoacet-phenetidide(AAPP)
acetoacetate-p-phenitidide
Ethoxyacetoacetanilide
ACETOACET-P-PHENITIDIDE
N-ACETOACET-4-PHENETIDINE
N-ACETOACET P-PHENETIDINE
ACETOACET-P-PHENETIDINE (AAPP)
[EINECS(EC#)]

204-577-1
[Molecular Formula]

C12H15NO3
[MDL Number]

MFCD00043937
[Molecular Weight]

221.25
[MOL File]

122-82-7.mol
Chemical PropertiesBack Directory
[Melting point ]

104 °C
[Boiling point ]

362.31°C (rough estimate)
[density ]

1.2200
[vapor density ]

7.63
[refractive index ]

1.5200 (estimate)
[Fp ]

163 °C
[solubility ]

soluble in Methanol
[form ]

powder to crystal
[pka]

11.37±0.46(Predicted)
[color ]

Crystals
[CAS DataBase Reference]

122-82-7(CAS DataBase Reference)
[EPA Substance Registry System]

122-82-7(EPA Substance)
Safety DataBack Directory
[RIDADR ]

2811
[RTECS ]

AK5800000
[HS Code ]

2922.50.4000
[HazardClass ]

6.1(b)
[PackingGroup ]

III
[Toxicity]

LD50 orl-rat: 176 mg/kg FRPSAX 19,822,64
Spectrum DetailBack Directory
[Spectrum Detail]

Acetoacet-p-phenetidide(122-82-7)MS
Acetoacet-p-phenetidide(122-82-7)1HNMR
Acetoacet-p-phenetidide(122-82-7)13CNMR
Acetoacet-p-phenetidide(122-82-7)IR1
Acetoacet-p-phenetidide(122-82-7)IR2
Well-known Reagent Company Product InformationBack Directory
[TCI AMERICA]

p-Acetoacetophenetidide,>98.0%(GC)(T)(122-82-7)
Hazard InformationBack Directory
[Safety Profile]

Poison by ingestion. Combustible. To fight fire, use water,foam, CO2, water spray, mist, dry chemical. When heated todecomposition it emits toxic fumes of NOx.
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