1-chloro-2-phenylethynyl-4-trifluoromethyl-benzene(868701-47-7)
- Name: 1-chloro-2-phenylethynyl-4-trifluoromethyl-benzene
- Synonyms:1-chloro-2-phenylethynyl-4-trifluoromethyl-benzene
- Molecular Formula:
- Molecular Weight:280.677
- CAS Registry Number:868701-47-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1067880-62-9/31,17'-linked 41-desmethoxyrapamycin-suberate-wortmannin conjugate
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- 116932-66-2/1,4-diphenyl-1,2,3-triazole 3-oxide
- 855375-61-0/2-hydroxy-1-phenyl-2-benzyl-pentane
- 940313-21-3/benzyl 2-cyclohexyl-1-oxo-2,8-diazaspiro[4.5]decane-8-carboxylate
- 868701-47-7/1-chloro-2-phenylethynyl-4-trifluoromethyl-benzene
- 21650-56-6/(E)-1-(4-chlorophenyl)-2-(p-tolyl)diazene
- 606975-66-0/C54H56Cl3NO18
- 417724-41-5/[4-(7-Benzyloxy-6-cyanoquinolin-4-yloxy)-2-chloro phenyl]carbamic acid phenyl ester
- 1445803-73-5/1-(2-(3-chloro-2,4-dimethyl-8,9-dihydro-7H-pyrrolo[3',4':3,4]pyrazolo[1,5-a]pyrimidine-8-carbonyl)phenyl)ethan-1-one
- 1346756-56-6/C26H25NO4S2
- 946002-66-0/(1R*,5S*)-3-(6-((R)-3-(2,6-dichloro-4-methylphenoxy)pyrrolidin-1-yl)pyridin-3-yl)-8-azabicyclo[3.2.1]oct-2-ene-2,8-dicarboxylic acid 8-tert-butyl ester 2-methyl ester
- 863783-18-0/8-benzyloxy-3-hydroxy-octanoic acid methyl ester
- 83344-31-4/(2R,3R,4S)-4-Acetoxy-8-oxo-3-phenylsulfanyl-1-aza-bicyclo[4.2.0]octane-2-carboxylic acid 4-nitro-benzyl ester
- 1365392-79-5/N-cyclohexyl-6-methyl-2-(3-phenoxyphenyl)imidazo[1,2-a]pyridin-3-amine
- 1114-22-3/dimetyl meso-2,3-dichlorosuccinate
