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2,3-Butanediol,1,1,1,4,4,4-hexafluoro-2,3-dimethyl- (16803-68-2)
Identification
Name:
2,3-Butanediol,1,1,1,4,4,4-hexafluoro-2,3-dimethyl-
Synonyms:
NSC 172805
CAS:
16803-68-2
Molecular Formula:
C6H8 F6 O2
Molecular Weight:
226.1169
InChI:
InChI=1/C6H8F6O2/c1-3(13,5(7,8)9)4(2,14)6(10,11)12/h13-14H,1-2H3
Molecular Structure:
Properties
Flash Point:
136.1°C
Boiling Point:
301.5°Cat760mmHg
Density:
1.454g/cm
3
Refractive index:
1.353
Flash Point:
136.1°C
Safety Data
Other Product
2-sulfo-1, 4-butanediol
2-(Hydroxymethyl)- 1 ,4-butanediol
1,4-Butanediol, 1-(2-chlorophenyl)-3-(4-nitrophenyl)-
1,4-Butanediol, 3-(4-nitrophenyl)-1-phenyl-
2,3-Butanediol, 1-(4-hydroxy-3-methoxyphenyl)-
1,3-Butanediol, 3-acetate 1-(4-methylbenzenesulfonate), (S)-
1,2-Butanediol, 2-phenyl-, 1-(4-methylbenzenesulfonate), (S)-
1,4-Butanediol, 1-(4-methoxy-2-methylphenyl)-
Benzenesulfonic acid,4-[[1,4,4,5,5,5-hexafluoro-2-[1,2,2,3,3,3-hexafluoro-1-(trifluoromethyl)propyl]-3-(1,1,2,2,2-pentafluoroethyl)-3-(trifluoromethyl)-1-penten-1-yl]oxy]-,sodium salt (1:1)
Methanone,[3,3,4,4,5,5-hexafluoro-2-(2-methyl-5-phenyl-3-thienyl)-1-cyclopenten-1-yl](4-nitrophenyl)-
Methanone,[3,3,4,4,5,5-hexafluoro-2-(2-methyl-5-phenyl-3-thienyl)-1-cyclopenten-1-yl]-4-pyridinyl-
2,3-Butanediol,2-(4-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-imidazol-1-yl)-, (2R,3S)-rel-
2,3-Butanediol,3-(4-chlorophenyl)-2-(4-fluorophenyl)-1-(1H-imidazol-1-yl)-, (2R,3R)-rel-
3-Penten-2-one, 1,1,1,5,5,5-hexafluoro-4-hydroxy-, (3Z)-, compd. with1-azabicyclo[2.2.2]octane (1:1)
3-Methyl-1-[4-[2-(3-pyridinyl)oxazol-4-yl]phenoxy]-2,3-butanediol
1,3-Butanediol, 2,3-dimethyl-, 1-(4-methylbenzenesulfonate), (S)-
2,3-Butanediol,2-(2-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-imidazol-1-yl)-, (2R,3S)-rel-
1,3-Butanediol,2,2-dimethyl-3-[4-(1-methylethyl)phenyl]-4-(1H-1,2,4-triazol-1-yl)-
1,3-Butanediol,3-(4-chlorophenyl)-2-methyl-4-(1H-1,2,4-triazol-1-yl)-
1,4-Butanediol,1-[3-methoxy-5-nitro-4-(2-propenyloxy)phenyl]-4-(3,4,5-trimethoxyphenyl)-
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