5H-PERFLUORO-3,4-BIS(TRIFLUOROMETHYL)HEXA-2,4-DIENE(104047-06-5)
- Name: 5H-PERFLUORO-3,4-BIS(TRIFLUOROMETHYL)HEXA-2,4-DIENE
- Synonyms:5H-PERFLUORO-3,4-BIS(TRIFLUOROMETHYL)HEXA-2,4-DIENE
- Molecular Formula:C8H F13
- Molecular Weight:344.075
- CAS Registry Number:104047-06-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 104094-16-8/1,4-Naphthoquinone, 2,3-dihydroxy-5-methyl- (6CI)
- 104092-73-1/2,3-Pentanedione, 4-hydroxy- (6CI)
- 104091-09-0/N-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]-D-GLUTAMIC ACID
- 104090-92-8/FMOC-GLU(OBUT)-NH2
- 104080-17-3/BIS(P-DIMETHYLAMINOSTYRYL)-P-METHYLPHENYLSULFONYLMETHANE
- 104077-19-2/PROTEIN TYROSINE PHOSPHATASE SUBSTRATE
- 104076-80-4/Benzothiazole, 2-chloro-5,6-dimethyl- (9CI)
- 104075-34-5/Reaction products with N-methylamine acetate, potassium hydroxide, α-fluoro-ω-iodopoly(perfluoroethylene)(n=4~8) and 2-propen-1-ol
- 104069-55-8/ETHYL 2-AZABICYCLO [3,3,1] OCTANYL-3-FORMIC ACID
- 104057-63-8/(S)-2-[2,2-DIMETHYL-PROP-(E)-YLIDENEAMINO]-PROPIONATE SODIUM
- 104055-39-2/BOC-AIB-OSU
- 104055-32-5/D-Alanine, propyl ester (9CI)
- 104055-24-5/Z-D-PRO-OSU
- 104051-92-5/dodecyl-ω-(C5/C6-cycloalkyl)alkyl carboxylate
- 104047-06-5/5H-PERFLUORO-3,4-BIS(TRIFLUOROMETHYL)HEXA-2,4-DIENE
- 104037-03-8/Benzothiazole, 6-dimethylamino-2-ethyl- (6CI)
- 104015-29-4/(-)-ESEROLINE FUMARATE
- 104013-04-9/1,2,4,6-Tetra-O-acetyl-3-chloro-3-deoxy-D-glucopyranose
- 104010-72-2/(+)-(3AS,6AS)-3A,6A-DIHYDRO-2,2-DIMETHYL-4H-CYCLOPENTA-1,3-DIOXOL-4-ONE
- 104007-26-3/3-ethoxy-2-(methylsulfonyl)acrylonitrile
- 104007-09-2/2-ANISIDONEMETHYLENEMALONIC ACID DIETHYL ESTER
- 104005-37-0/3,6-BIS(2-METHYL-2-MORPHOLINOPROPIONYL)-9-OCTYLCARBAZOLE
- 103999-57-1/4-(2,3-DICHLOROPHENYL)-1H-PYRROLE-3-CARBOXYLICACIDMETHYLESTER
- 103999-52-6/4-(3,4-DICHLOROPHENYL)-1H-PYRROLE-3-CARBOXYLICACIDMETHYLESTER
- 103998-84-1/2-[(2,4-DICHLORO-PHENYL)-HYDRAZONO]-PROPIONIC ACID
- 103997-23-5/2(1H)-Pyridinone,5-chloro-6-methyl-(9CI)
- 103991-30-6/Fatty acids, fish-oil, ethoxylated
- 104074-19-3/Alkylpolyglycoside (mit 1-2 Glucoseeinheiten: Alkylrest: C8-C16)
- 104076-25-7/3-Penten-2-one, 4-amino-3-ethyl-, (3Z)- (9CI)
- 103994-49-6/Butanoic acid, 2-(acetylamino)-3-amino-