Cyclobutane, 1,1,2,2-tetrafluoro-3,4-bis(methylene)-(7704-59-8)
- Name: Cyclobutane, 1,1,2,2-tetrafluoro-3,4-bis(methylene)-
- Synonyms:Tetrafluor-1,2-dimethylen-cyclobutan;
- Molecular Formula:C6H4F4
- Molecular Weight:152.09000
- CAS Registry Number:7704-59-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 77034-65-2/1,4-Bis(4,4,5,5,6,6,6-heptafluoro-1,3-dioxohexyl)benzene
- 77034-68-5/Krypton(1+), bromo-
- 77035-93-9/Penten-3-ol
- 77037-14-0/Acetamide, N-[2-(phenylseleno)cyclohexyl]-, trans-
- 77037-17-3/1,4-Epoxynaphthalene, 5,8-dibromo-1,4-dihydro-
- 77037-23-1/1,4-Epoxytriphenylene, 1,4-dihydro-
- 77037-40-2/2-Benzofurancarboxylic acid, 4,6-dimethyl-
- 77037-41-3/2-Propynoic acid, 3-(2-hydroxy-4,6-dimethylphenyl)-
- 77037-43-5/2H-1-Benzopyran-3-carboxylic acid, 4-methoxy-2-oxo-
- 77037-44-6/2-Propynamide, 3-(2-hydroxyphenyl)-N,N-bis(1-methylethyl)-
- 77037-45-7/4H-1-Benzopyran-3-carboxylic acid, 4-oxo-2-phenyl-
- 77037-46-8/4H-1-Benzopyran-3-carboxylic acid, 4-oxo-2-phenyl-, ethyl ester
- 77037-51-5/Benzenepropanamide, 2-hydroxy-N,N-bis(1-methylethyl)-
- 77037-84-4/2-Pyridinol, formate (ester)
- 77038-70-1/Benzenamine, N,N-dimethyl-4-(2-pyridinylazo)-, (E)-
- 7704-39-4/2,8-Phenazinediamine, N,N-dimethyl-
- 77044-59-8/2-Butenedioic acid, 2-methyl-, 4-methyl ester, (E)-
- 77044-65-6/2-Butynoic acid, (2E,4E)-2,4-hexadienyl ester
- 77045-66-0/Octatrienoic acid
- 7704-59-8/Cyclobutane, 1,1,2,2-tetrafluoro-3,4-bis(methylene)-
- 77046-17-4/1,3-Propanediamine, 2-(2-pyridinyl)-
- 77046-49-2/Hentetracontadiene
- 77046-50-5/Hentetracontene
- 77046-53-8/Heptatriacontene
- 77046-56-1/Heptatriacontatriene
- 77046-68-5/Pentacosatriene
- 77046-79-8/Oxirane, [(2,5-dichlorophenoxy)methyl]-, (R)-
- 77049-47-9/Propanal, 2,3-dimethoxy-, (R)-
- 770-51-4/Bicyclo[3.3.1]nonane, 1,5-dimethyl-
- 77052-33-6/3(2H)-Isothiazolone, 5-benzoyl-2-phenyl-