Benzenamine, 4-(1,2-difluoro-2-phenylethenyl)-, (E)-(67309-63-1)
- Name: Benzenamine, 4-(1,2-difluoro-2-phenylethenyl)-, (E)-
- Synonyms:
- Molecular Formula:C14H11F2N
- Molecular Weight:231.245
- CAS Registry Number:67309-63-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 67309-32-4/1-Propanone, 1-[2,4-bis(acetyloxy)-3-[[2-(acetyloxy)phenyl]methyl]-6-methoxyphenyl]-3 -phenyl-
- 67309-33-5/4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-6-[(4-hydroxyphenyl)methyl]-2-phenyl-
- 67309-34-6/4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-8-[(4-hydroxyphenyl)methyl]-2-phenyl-
- 67309-40-4/2(1H)-Pyrazinone, 1-hydroxy-6-(2-hydroxy-2-methylpropyl)-3-(2-methylpropyl)-
- 67309-41-5/2-Butenoic acid, 4-[[(methylamino)carbonyl]amino]-4-oxo-, (Z)-
- 67309-42-6/Butanoic acid, 4-[[(butylamino)carbonyl]amino]-4-oxo-
- 67309-43-7/5,7,10,12-Tetraazahexadeca-2,14-dienedioic acid, 4,6,11,13-tetraoxo-, (Z,Z)-
- 67309-45-9/5,7,18,20-Tetraazatetracosa-2,22-dienedioic acid, 4,6,19,21-tetraoxo-, (Z,Z)-
- 67309-46-0/5,7,20,22-Tetraazahexacosa-2,24-dienedioic acid, 4,6,20,23-tetraoxo-, (Z,Z)-
- 67309-50-6/2-Butenoic acid, 4-[[[(hydroxymethyl)amino]carbonyl]amino]-4-oxo-, monoammonium salt, (Z)-
- 67309-54-0/2-Butenoic acid, 4-[[(methylamino)carbonyl]amino]-4-oxo-, monosodium salt, (Z)-
- 67309-55-1/2-Butenoic acid, 4-[[(butylamino)carbonyl]amino]-4-oxo-, monosodium salt, (Z)-
- 67309-57-3/Benzene, 1-(1,2-dibromo-1,2-difluoro-2-phenylethyl)-4-methyl-
- 67309-58-4/Benzoic acid, 4-(1,2-dibromo-1,2-difluoro-2-phenylethyl)-
- 67309-59-5/Benzoyl azide, 4-(1,2-difluoro-2-phenylethenyl)-, (E)-
- 67309-60-8/Benzene, 1-(1,2-difluoro-2-phenylethenyl)-4-methyl-, (E)-
- 673096-09-8/L-Alanine, L-methionyl-L-arginyl-L-threonyl-L-leucyl-L-alanyl-L-isoleucyl-L-leucyl-L-alan yl-L-alanyl-L-isoleucyl-L-leucyl-L-leucyl-L-valyl-L-alanyl-L-leucyl-L-glutaminyl -L-alanyl-L-glutaminyl-
- 67309-61-9/Benzoic acid, 4-(1,2-difluoro-2-phenylethenyl)-, (E)-
- 67309-62-0/Benzoic acid, 4-(1,2-difluoro-2-phenylethenyl)-, ethyl ester, (E)-
- 67309-63-1/Benzenamine, 4-(1,2-difluoro-2-phenylethenyl)-, (E)-
- 67309-64-2/Benzene, 1-(1,2-difluoro-2-phenylethenyl)-4-nitro-, (E)-
- 67309-65-3/Benzenamine, 4-[1,2-difluoro-2-(4-nitrophenyl)ethenyl]-N,N-dimethyl-, (E)-
- 67309-66-4/Benzenamine, 4-(1,2-difluoro-2-phenylethenyl)-N,N-dimethyl-
- 6730-96-7/2,2,4,4,5,5,7,7-octamethyl-3,6-dioxa-2,7-disilaoctane
- 67309-67-5/Benzenamine, N,N-dimethyl-4-[1,2,3,4-tetrafluoro-4-(4-nitrophenyl)-1,3-butadienyl]-, (E,E)-
- 67309-68-6/Benzenamine, 4,4'-(1,2,3,4-tetrafluoro-1,3-butadiene-1,4-diyl)bis[N,N-dimethyl-, (E,E)-
- 67309-69-7/Benzenamine, N,N-dimethyl-4-(1,2,3,4-tetrafluoro-4-phenyl-1,3-butadienyl)-, (E,E)-
- 67309-71-1/Urea, N-(3-methoxyphenyl)-N-methyl-N'-phenyl-
- 67309-72-2/Urea, N-(3-chlorophenyl)-N-methyl-N'-phenyl-
- 67309-73-3/Urea, N-methyl-N-(3-nitrophenyl)-N'-phenyl-