Butane, 1,4-bis[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethoxy]-(57769-99-0)
- Name: Butane, 1,4-bis[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethoxy]-
- Synonyms:
- Molecular Formula:C10H8F14O2
- Molecular Weight:
- CAS Registry Number:57769-99-0
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 57768-38-4/Sulfonium, dimethyl-, (phenylthio)methylide
- 57768-53-3/Propanenitrile, 2,2'-(methylimino)bis-
- 57768-57-7/Methanaminium,N-[[[chloro(ethylthio)methylene]amino]methylene]-N-methyl-, perchlorate
- 57768-59-9/Methanaminium,N-[[[chloro[(1-methylethyl)thio]methylene]amino]methylene]-N-methyl-,perchlorate
- 57768-61-3/Piperidinium,1-[[[chloro[(1-methylethyl)thio]methylene]amino]methylene]-, perchlorate
- 57768-63-5/Methanaminium,N-[[[(butylthio)chloromethylene]amino]methylene]-N-methyl-, perchlorate
- 57768-65-7/Pyrrolidinium,1-[[[chloro[(phenylmethyl)thio]methylene]amino]methylene]-, perchlorate
- 577691-79-3/2-Pyridinecarboxylic acid, 6-amino-5-[(2-ethoxy-2-oxoethyl)thio]-3-fluoro-, methyl ester
- 577692-27-4/1,4-Dioxino[2,3-f]quinolin-10(7H)-one, 6-bromo-2,3-dihydro-
- 577692-28-5/1,4-Dioxino[2,3-f]quinolin-10(7H)-one, 2,3-dihydro-
- 577692-29-6/1,4-Dioxino[2,3-f]quinoline, 10-bromo-2,3-dihydro-
- 577692-30-9/1,4-Dioxino[2,3-f]quinoline, 10-ethenyl-2,3-dihydro-
- 57769-99-0/Butane, 1,4-bis[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethoxy]-
- 5777-17-3/2-Butynoic acid, 4,4-diethoxy-, ethyl ester
- 5777-20-8/3-hydroxy-isoxazole
- 577724-60-8/L-Serine, L-seryl-L-alanyl-L-seryl-L-asparaginyl-L-leucyl-L-glutaminyl-
- 57772-71-1/Benzeneacetamide, N-octyl-
- 57772-82-4/Propanedioic acid, dimethyl-, bis(phenylmethyl) ester
- 57773-19-0/6-Methyl-3-ethyl-4H-pyrido[1,2-a]pyrimidine-4-one
- 577691-78-2/2-Pyridinecarboxylic acid, 6-amino-5-bromo-3-fluoro-, methyl ester
- 57768-97-5/Butanoic acid, 2-hydroxy-, monopotassium salt
- 57768-36-2/Cycloheptanecarboxaldehyde, 1-(phenylthio)-
- 57768-35-1/Cyclohexanecarboxaldehyde, 1-(phenylthio)-
- 57768-33-9/3-Hexanone, 4-(phenylthio)-
- 57768-22-6/Cyclopentanone, 2-methylene-4-(phenylmethoxy)-3-[3-[(phenylmethoxy)methoxy]-1-octen yl]-
- 57769-25-2/2-Naphthalenamine, N-[3-[(2-ethylhexyl)oxy]propyl]-1-[[2-methyl-4-[(2-methylphenyl)azo]phen yl]azo]-
- 57773-86-1/Hydrazinecarboxamide, 1-ethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-
- 57773-85-0/1,2,4-Triazolidin-3-one, 4-[5-(1,1-dimethylethyl)-1,3,4-thiadiazol-2-yl]-2-methyl-
- 57773-84-9/Hydrazinecarboxamide, N-[5-(1,1-dimethylethyl)-1,3,4-thiadiazol-2-yl]-1-methyl-
- 57773-83-8/1,2,4-Triazolidin-3-one, 2-methyl-4-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-