3-Buten-1-one, 3,4,4-trichloro-1-(2,5-dimethylphenyl)-(521081-05-0)
- Name: 3-Buten-1-one, 3,4,4-trichloro-1-(2,5-dimethylphenyl)-
- Synonyms:
- Molecular Formula:C12H11Cl3O
- Molecular Weight:277.578
- CAS Registry Number:521081-05-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 521062-34-0/Quinoline, 5,7,8-trifluoro-
- 5210-65-1/Indolizine, octahydro-6-methyl-
- 521065-86-1/Methyl, [2-(ethoxycarbonyl)cyclopentyl]diphenyl-
- 521068-58-6/Isoxazole, 3-(4-fluorophenyl)-4-(1-methylethyl)-5-[(3-phenoxyphenyl)methoxy]-
- 521068-61-1/Isoxazole, 3-(4-chlorophenyl)-4-(1-methylethyl)-5-[(3-phenoxyphenyl)methoxy]-
- 521068-63-3/Isoxazole, 4-(1-methylethyl)-3-(4-nitrophenyl)-5-[(3-phenoxyphenyl)methoxy]-
- 521068-65-5/Benzonitrile, 4-[4-(1-methylethyl)-5-[(3-phenoxyphenyl)methoxy]-3-isoxazolyl]-
- 521068-72-4/5-Isoxazolol, 3-(4-fluorophenyl)-4-(1-methylethyl)-
- 521068-75-7/5-Isoxazolol, 3-(4-chlorophenyl)-4-(1-methylethyl)-
- 521068-77-9/5-Isoxazolol, 4-(1-methylethyl)-3-(4-nitrophenyl)-
- 521068-79-1/Benzonitrile, 4-[5-hydroxy-4-(1-methylethyl)-3-isoxazolyl]-
- 52107-21-8/Cyclopropyl chloroforMate
- 52107-43-4/Peroxide, 1-methyl-1-phenylethyl 1,1,3,3-tetramethylbutyl
- 52107-44-5/Butanedioic acid, (tetrahydro-2,5-dioxo-3-furanyl)-
- 52107-45-6/Phosphinic acid, diphenyl-, barium salt
- 52107-67-2/Benzonitrile, 4-iodo-2-methyl-
- 521076-79-9/L-Asparagine, L-cysteinyl-L-lysyl-L-lysyl-L-lysyl-L-lysyl-L-lysyl-L-lysyl-L-seryl-L-a-glutamyl-L- a-aspartyl-L-a-glutamyl-L-tyrosyl-L-prolyl-L-tyrosyl-L-valyl-L-prolyl-
- 521077-57-6/Benzenemethanol, 4-[[4-amino-6-(5-chloro-2-methylphenyl)-1,3,5-triazin-2-yl]amino]-
- 521080-98-8/3-Buten-1-one, 3,4,4-trichloro-1-phenyl-
- 521081-05-0/3-Buten-1-one, 3,4,4-trichloro-1-(2,5-dimethylphenyl)-
- 52108-30-2/Benzene, 1,1'-(3,3-dimethoxypropylidene)bis-
- 521085-23-4/1H-Pyrazole-4-carbonitrile, 5-(cyclopentylamino)-3-(difluoromethyl)-1-[4-(methylsulfonyl)phenyl]-
- 521085-26-7/1H-Pyrazole-4-carbonitrile, 5-chloro-3-(difluoromethyl)-1-[5-(methylsulfonyl)-2-pyridinyl]-
- 521085-39-2/Lithium, [N-(2,2-dimethylpropyl)-3,5-dimethylbenzenaminato][1,1'-oxybis[ethane] ]-
- 521085-98-3/Lithium, (N-methylmethanaminato)bis[oxybis[methane]]-
- 52109-41-8/Adenosine, 8-(methylseleno)-
- 52109-86-1/3-Furancarboxamide, N-phenyl-
- 521098-61-3/2-Furancarbothioic acid, tetrahydro-
- 52109-88-3/3-Furancarboxamide, N-(4-methylphenyl)-
- 52109-91-8/3-Furancarboxamide, N-(4-chlorophenyl)-