p-Cymene-2-acetonitrile (6CI,7CI,8CI)(4478-11-9)
- Name: p-Cymene-2-acetonitrile (6CI,7CI,8CI)
- Synonyms:p-Cymene-2-acetonitrile(6CI,7CI,8CI)
- Molecular Formula:C12H15 N
- Molecular Weight:173.258
- CAS Registry Number:4478-11-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 349111-21-3/Hydrazinecarboxylic acid, 2-[(tetrahydro-2-furanyl)methyl]-, 1,1-dimethylethyl
- 349109-70-2/Benzamide, 4-ethoxy-N-(1-methylethyl)- (9CI)
- 349108-60-7/Benzamide, N-cyclopentyl-3,5-dimethoxy- (9CI)
- 349108-45-8/4,5-Pyridazinediol, hexahydro-3-(hydroxymethyl)-, (3R,4S,5R)- (9CI)
- 349107-47-7/Benzamide, N-cyclopentyl-2,4-dimethoxy- (9CI)
- 349106-93-0/Morpholine, 4-(dichloroacetyl)-2,6-dimethyl- (9CI)
- 349103-99-7/4-Imidazolidinecarboxamide,3-methyl-5-oxo-(9CI)
- 349101-93-5/2H-Pyrrolo[2,1-b][1,3]oxazine-6-carboxylicacid,3-aminohexahydro-4-oxo-(9CI)
- 349101-84-4/2-Indolizinecarboxylicacid,8-aminooctahydro-3-oxo-(9CI)
- 349101-83-3/1-Indolizinecarboxylicacid,8-aminooctahydro-3-oxo-(9CI)
- 349101-81-1/1-Isoquinolinecarboxylicacid,4-amino-1,2,3,4-tetrahydro-3-oxo-(9CI)
- 349101-80-0/3-Indolizinecarboxylicacid,6-aminooctahydro-5-oxo-(9CI)
- 46049-91-6/2-DIMETHYLAMINOMETHYL-4-FLUORO-PHENOL
- 46049-49-4/(S)-2,3-dihydro-1,4-Benzodioxin-2-methanamine
- 4478-11-9/p-Cymene-2-acetonitrile (6CI,7CI,8CI)
- 4477-74-1/Methyl-3b-acetoxydihydrobetulinate
- 4475-42-7/MESO-OCTAMETHYLCALIX(4)PYRROLE
- 46027-28-5/(2R,3R)-PIPERAZINE-2,3-DICARBOXYLIC ACID
- 46021-27-6/1,2-Cyclohexanedicarbonyl dichloride, trans-(-)- (9CI)
- 4474-60-6/methacryloyl isocyanate
- 46004-52-8/2-CHLORO-BENZIMIDIC ACID ETHYL ESTER
- 46000-11-7/1-Isoquinolinamine,N-methyl-(9CI)
- 46000-10-6/1-NAPHTHYLZINC IODIDE
- 45990-12-3/Benz[cd]indole, 1,2-dihydro- (6CI,9CI)
- 45990-11-2/Benz[cd]indole, 2,6-dihydro- (9CI)
- 45972-74-5/1-Phenoxy-2-propylamine
- 45965-36-4/(4-OXO-4H-PYRIDIN-1-YL)ACETIC ACID
- 45965-30-8/2-Acetamido-5-chloropyridine
- 45964-97-4/N-(4-CHLORO-PHENYL)-GUANIDINE
- 45957-41-3/4-pyridinylmethylguanidine