2-Phenylacetoacetonitrile(4468-48-8)
- Name: 2-Phenylacetoacetonitrile
- Synonyms:Acetoacetonitrile,2-phenyl- (7CI,8CI);1-Cyano-1-phenylpropan-2-one;2-Acetyl-2-phenylacetonitrile;3-Oxo-2-phenylbutanenitrile;NSC 11777;NSC25183;NSC 55206;α-Acetylphenylacetonitrile;α-Phenylacetoacetonitrile;α-Acetyl Benzeneacetonitride;
- Molecular Formula:C10H9NO
- Molecular Weight:159.188
- CAS Registry Number:4468-48-8
- EINECS:224-737-4
- Melting Point:92-94 °C(lit.)
- Water Solubility:
Other Product
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- 3430-27-1/3-Amino-4-methylpyridine
- 16013-85-7/2,6-Dichloro-3-nitropyridine
- 874-24-8/3-Hydroxypicolinic acid
- 113713-60-3/2-Mercapto-5-methoxyimidazole[4,5-b]pyridine
- 591-20-8/3-Bromophenol
- 585-79-5/3-Bromonitrobenzene
- 4333-56-6/Cyclopropyl bromide
- 54396-44-0/2-Methyl-3-trifluoromethylaniline
- 74483-51-5/3,4-Dichloro-6-(trifluoromethyl)toluene
- 115571-66-9/3,4-Dichloro-2-nitro-6-(trifluoromethyl)toluene
- 98-80-6/Phenylboronic acid
- 16419-60-6/2-Tolylboronic acid
- 32316-92-0/2-Naphthaleneboronic acid
- 58479-61-1/tert-Butylchlorodiphenylsilane
- 10416-59-8/N,O-Bis(trimethylsilyl)acetamide
- 108-73-6/Phloroglucinol
- 6099-90-7/Phloroglucinol dihydrate
- 554-95-0/Trimesic acid
- 4468-48-8/2-Phenylacetoacetonitrile
- 139092-78-7/4,4',4''-Tris(carbazol-9-yl)-triphenylamine
- 23056-33-9/2-Chloro-4-methyl-5-nitropyridine
- 13091-23-1/4-Chloro-3-nitropyridine
- 26201-32-1/Titanyl phthalocyanine
- 16867-03-1/2-Amino-3-hydroxypyridine
- 105389-36-4/4,4'4"-Tris(N,N-diphenylamino)triphenylamine
- 5832-44-0/4-Methyl-3-nitropyridine
- 7598-35-8/4-Amino-2-bromopyridine
- 6945-68-2/2-Amino-5-bromo-3-nitropyridine
- 123847-85-8/N,N'-Bis- (1-naphthalenyl)-N,N'-bis-phenyl-(1,1'-biphenyl)-4,4'-diamine