4-BROMOBUTYRONITRILE(332-06-9)
- Name: 4-BROMOBUTYRONITRILE
- Synonyms:Hydrazobenzene,4,4'-difluoro- (8CI); 1,2-Bis(4-fluorophenyl)hydrazine;1,2-Bis(p-fluorophenyl)hydrazine; 4,4'-Difluorohydrazobenzene
- Molecular Formula:C12H10 F2 N2
- Molecular Weight:220.222
- CAS Registry Number:332-06-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 219919-57-0/Benzeneethanamine, 4-nitro-, ion(1-)
- 219919-50-3/Benzaldehyde, 3-(2-aminoethyl)- (9CI)
- 219919-48-9/Benzaldehyde, 4-(2-aminoethyl)- (9CI)
- 32544-99-3/2-Propynoicacid,3-(1-methyl-1H-benzimidazol-2-yl)-(9CI)
- 219910-56-2/1H-Pyrrole,1-ethenyl-3-(1-methylethenyl)-(9CI)
- 219910-55-1/Ethanone, 1-(1-ethenyl-1H-pyrrol-3-yl)- (9CI)
- 219910-53-9/Ethanone, 1-(1-ethenyl-1H-pyrrol-2-yl)- (9CI)
- 219910-49-3/1H-Pyrrole,1-ethenyl-3-(1-propenyl)-(9CI)
- 32541-58-5/4-ISOPROPOXY-2-BUTANONE
- 332-06-9/4-BROMOBUTYRONITRILE
- 331-93-1/S-(4-FLUOROPHENYL)MERCAPTURIC ACID
- 219904-95-7/(1,2-DICHLOROTRIFLUOROETHYL)CYCLOHEXANE
- 219904-17-3/Acetic acid, 2-(4-methyl-2-benzothiazolyl)hydrazide (9CI)
- 219866-68-9/Pentanenitrile, 2,2-difluoro-4,4-dimethyl-3-oxo-
- 219866-01-0/6-(4-chloro-2-cyclohexylphenoxy)pyridin-3-amine
- 32537-59-0/HEXAHYDRO-1H-AZEPINE-2-ETHANOL
- 219865-99-3/6-(4-methoxyphenoxy)pyridin-3-amine
- 219865-98-2/6-(3,5-diisopropylphenoxy)pyridin-3-amine
- 331-33-9/ETHYL 3-(TRIFLUOROMETHYL)PHENYLACETATE
- 219865-94-8/6-(4-CHLORO-2-METHYLPHENOXY)PYRIDIN-3-AMINE, 97+%
- 219865-85-7/6-[(2,5-DICHLOROPHENYL)THIO]PYRIDIN-3-AMINE
- 219865-79-9/2-METHYL-6-[(2,2,2-TRIFLUOROACETYL)AMINO]BENZOIC ACID
- 219862-70-1/3-AMINO-1,2,3,4-TETRAHYDROQUINOLINE-6-CARBONITRILE HYDROCHLORIDE
- 219915-20-5/Pyrimidine, 5-ethynyl-4-methoxy- (9CI)
- 219915-65-8/4-(butylthio)benzonitrile
- 219916-63-9/Siloxanes and Silicones, di-Me, mixed cetyl group- and 3-hydroxypropyl group-terminated, ethoxylated propoxylated
- 219916-65-1/4,4,15,15-Tetraethoxy-3,16-dioxa-8,9,10,11-tetrathia-4,15-disilaoctadecane reaction products with silica
- 219916-66-2/Thiocyanic acid, 3-(triethoxysilyl)propyl ester, reaction products with silica
- 32545-01-0/2-ETHYNYL-1-METHYL-1H-BENZOIMIDAZOLE
- 219919-71-8/Benzeneethanol, 4-nitro-, conjugate monoacid (9CI)