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2-(1-chloro-2,2,3,3,4,4-hexafluorocyclobutyl)-1-phenylethanone (97805-06-6)
Identification
Name:
2-(1-chloro-2,2,3,3,4,4-hexafluorocyclobutyl)-1-phenylethanone
Synonyms:
2-(1-chloro-2,2,3,3,4,4-hexafluorocyclobutyl)-1-phenylethanone;alpha-(1-Chloro-2,2,3,3,4,4-hexafluorocyclobutyl)acetophenone;ACETOPHENONE, alpha-(1-CHLORO-2,2,3,3,4,4-HEXAFLUOROCYCLOBUTYL)-;97805-06-6;NSC162328;AC1L1MR0;NSC-162328;LS-13423
CAS:
97805-06-6
Molecular Formula:
C
12
H
7
ClF
6
O
Molecular Weight:
316.6268
InChI:
InChI=1/C12H7ClF6O/c13-9(6-8(20)7-4-2-1-3-5-7)10(14,15)12(18,19)11(9,16)17/h1-5H,6H2
Molecular Structure:
Properties
Flash Point:
123.6°C
Boiling Point:
280.8°C at 760 mmHg
Density:
1.5g/cm
3
Refractive index:
1.464
Flash Point:
123.6°C
Safety Data
Other Product
1-(3-fluoro-4-hydroxyphenyl)-2-phenylethanone
Pyridine,4-(2-chloro-1,2,3,3,4,4-hexafluorocyclobutyl)-2,3,5,6-tetrafluoro-, cis-
Pyridine,4-(2-chloro-1,2,3,3,4,4-hexafluorocyclobutyl)-2,3,5,6-tetrafluoro-, trans-
1-(3-CHLOROMETHYLPHENYL)-2-PHENYLETHANONE
2-(4-CHLOROPHENYL)-1-PHENYLETHANONE
2-(4-Aminophenyl)-1-phenylethanone
1-(4-ethoxyphenyl)-2-phenylethanone
2-(4-chlorophenoxy)-1-phenylethanone
2-(4-nitrophenoxy)-1-phenylethanone
2-(3-methyl-4-oxidoquinoxalin-2(1H)-ylidene)-1-phenylethanone
1-(1-pentylindol-3-yl)-2-phenylethanone
1-[4-(2-chloroethoxy)phenyl]-2-phenylethanone
2-(butylamino)-1-(4-methoxyphenyl)-2-phenylethanone
2-bromo-2-(4-nitrophenyl)-1-phenylethanone
2-hydroxy-1-(4-methoxyphenyl)-2-phenylethanone
2-benzoyloxy-1(4-nitrophenyl)-2-phenylethanone
1-(1H-indol-3-yl)-2-phenylethanone
1-[3-(aminomethyl)phenyl]-2-phenylethanone
2-(morpholin-4-yl)-1-phenylethanone
2-[(4-chlorophenyl)sulfonyl]-1-phenylethanone
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