2-Propen-1-one, 1-(3-bromophenyl)-3-(2-naphthalenyl)-, (2E)-(403706-52-5)
- Name: 2-Propen-1-one, 1-(3-bromophenyl)-3-(2-naphthalenyl)-, (2E)-
- Synonyms:
- Molecular Formula:C19H13BrO
- Molecular Weight:
- CAS Registry Number:403706-52-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 403705-89-5/Acetic acid, [(5-ethyl-2,2-dimethyl-1,3-dioxan-5-yl)methoxy]-, methyl ester
- 403705-90-8/Acetic acid, [(5-ethyl-1,3-dioxan-5-yl)methoxy]-, methyl ester
- 403705-91-9/Acetic acid, (1,3-dioxolan-4-ylmethoxy)-, methyl ester
- 403705-92-0/Acetic acid, (1,3-dioxan-5-yloxy)-, methyl ester
- 403705-98-6/Benzaldehyde, 2-ethoxy-, O-methyloxime
- 403705-99-7/Benzaldehyde, 2-(1-methylethoxy)-, O-methyloxime
- 403706-00-3/Methanone, [2-(1-methylethoxy)phenyl]phenyl-, oxime
- 403706-01-4/Acetic acid, [[[[2-(1-methylethoxy)phenyl]phenylmethylene]amino]oxy]-
- 403706-02-5/Ethaneperoxoic acid, [[[[2-(1-methylethoxy)phenyl]phenylmethylene]amino]oxy]-, 1,1-dimethylethyl ester
- 403706-03-6/2H-1,3-Benzoxazine, 2,2-dimethyl-4-phenyl-
- 403706-04-7/Methanone, [2-(1-methylethoxy)phenyl]phenyl-, O-[(1,1-dimethylethoxy)methyl]oxime
- 403706-20-7/1H-Benzimidazole, 4,7-dibromo-2-decyl-1-methyl-
- 403706-25-2/2H-Benzimidazol-2-one, 5-[[(Z)-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]amino]-1,3-dihydro -
- 403706-26-3/2H-Indol-2-one, 1,3-dihydro-3-[[[4-(1H-1,2,4-triazol-1-yl)phenyl]amino]methylene]-, (3Z)-
- 403706-27-4/2,6-Piperidinedione, 3-[4-[[(Z)-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]amino]phenyl]-3 -ethyl-
- 403706-30-9/2H-Indol-2-one, 1,3-dihydro-3-[[[4-(1H-1,2,4-triazol-3-yl)phenyl]amino]methylene]-, (3Z)-
- 403706-38-7/1H-Benzimidazole, 2-[[2-(2-chloroethoxy)ethyl]thio]-1-(5-phenyl-1H-pyrazol-3-yl)-
- 403706-39-8/1H-Benzimidazole, 2-[[2-[2-(2-chloroethoxy)ethoxy]ethyl]thio]-1-(5-phenyl-1H-pyrazol-3-yl)-
- 403706-44-5/2H-Benzimidazole-2-thione, 1,3-dihydro-1-(5-phenyl-1H-pyrazol-3-yl)-3-[2-[2-[2-[[1-(5-phenyl-1H-pyr azol-3-yl)-1H-benzimidazol-2-yl]thio]ethoxy]ethoxy]ethyl]-
- 403706-52-5/2-Propen-1-one, 1-(3-bromophenyl)-3-(2-naphthalenyl)-, (2E)-
- 403706-68-3/1H-Purine, 2-(tribromomethyl)-
- 403706-69-4/1H-Purine, 8-(tribromomethyl)-
- 403706-70-7/4-Pyrimidinecarboxamide, N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-2-(tribromomethyl)-
- 403706-71-8/1,3,5-Triazine, 2,4-diphenyl-6-(tribromomethyl)-
- 403706-72-9/1,2,4-Triazine, 5,6-diheptyl-3-(tribromomethyl)-
- 403706-73-0/1,2,4-Triazine, 5,6-bis(4-chlorophenyl)-3-(tribromomethyl)-
- 403706-74-1/1,2,4,5-Tetrazine, 3-phenyl-6-(tribromomethyl)-
- 403706-75-2/4H-1,2,4-Triazole, 4-phenyl-3-(tribromomethyl)-
- 403706-76-3/Carbonic acid, 1,1-dimethylethyl 5-phenyl-2-(tribromomethyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl ester
- 403706-77-4/2,4,6,8,10-Hexadecapentaenoic acid, 12,13,15-trihydroxy-4,6,10-trimethyl-, (6S,7S,9E,12R)-12-[(1S,3E,5R,6R,8R)-6,8-dihydroxy-1,3,5-trimethyl-3 -nonenyl]-7,9-dimethyl-2-oxooxacyclododec-9-en-6-yl ester, (2E,6E,8E,10E,12S,13S,15S)-