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8-Fluorooctyl phenyl ketone (326-52-3)
Identification
Name:
8-Fluorooctyl phenyl ketone
Synonyms:
(8-Fluorooctyl)phenyl ketone
CAS:
326-52-3
Molecular Formula:
C15H21FO
Molecular Weight:
0
InChI:
InChI=1/C15H21FO/c16-13-9-4-2-1-3-8-12-15(17)14-10-6-5-7-11-14/h5-7,10-11H,1-4,8-9,12-13H2
Molecular Structure:
Properties
Flash Point:
172.1°C
Boiling Point:
328.8°C at 760 mmHg
Density:
0.976g/cm
3
Refractive index:
1.481
Flash Point:
172.1°C
Safety Data
Other Product
8-FLUOROOCTYL BROMIDE
Phenyl(8-quinolyl) ketone
Ethanone, 1-[4-[(2-fluorooctyl)oxy]phenyl]-
Pyrimidine, 2-[4-(decyloxy)phenyl]-5-[[(5S)-5-fluorooctyl]oxy]-
Pyrimidine, 2-[4-[(2-fluorooctyl)oxy]phenyl]-5-undecyl-
Benzoxazole, 2-[4-[(2-fluorooctyl)oxy]phenyl]-5-(octyloxy)-
Thiophene, 2-decyl-5-[4-[(2-fluorooctyl)oxy]phenyl]-
Benzoxazole, 2-[2-[(2-fluorooctyl)oxy]phenyl]-5-octyl-
Thiazole, 5-[4-[(2-fluorooctyl)oxy]phenyl]-2-octyl-
Pyrimidine, 2-[4-[(2-fluorooctyl)oxy]phenyl]-5-octyl-
Pyrimidine, 5-dodecyl-2-[4-[(2-fluorooctyl)oxy]phenyl]-
Benzoic acid, 4-(decyloxy)-, 4-[(2-fluorooctyl)oxy]phenyl ester
Pyrimidine, 2-[4-[(2-fluorooctyl)oxy]phenyl]-5-(6-methyloctyl)-
Pyrimidine, 5-decyl-2-[4-[(2-fluorooctyl)oxy]phenyl]-
Benzothiazole, 2-[4-[(2-fluorooctyl)oxy]phenyl]-6-hexyl-
Benzenecarbothioic acid, 4-(decyloxy)-, S-[4-[(2-fluorooctyl)oxy]phenyl]ester
Pyrimidine, 2-[4-[(2-fluorooctyl)oxy]phenyl]-5-nonyl-
CYCLOPROPYL 4-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]PHENYL KETONE
CYCLOBUTYL 4-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]PHENYL KETONE
CYCLOPENTYL 4-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]PHENYL KETONE
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