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2(1H)-Naphthalenone,1-fluorooctahydro- (77881-39-1)
Identification
Name:
2(1H)-Naphthalenone,1-fluorooctahydro-
Synonyms:
2(1H)-Naphthalenone, 1-fluorooctahydro-
CAS:
77881-39-1
Molecular Formula:
C10H15 F O
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
2(1H)-Naphthalenone,3-fluorooctahydro-
1(2H)-Naphthalenone,2-fluorooctahydro-, trans- (8CI)
2(1H)-Naphthalenone,1-methylene-
2(1H)-Naphthalenone,1-imino-
2(1H)-Naphthalenone,1-(chloromethyl)-1-methyl-
2(1H)-Naphthalenone,1-hydroxy-1-methyl-
2(1H)-Naphthalenone,1-(dichloromethyl)-1-methyl-
2(1H)-Naphthalenone, 1-ethyl-1-hydroperoxy-
2(1H)-Naphthalenone, 1-cyclohexyl-1-hydroperoxy-
2(1H)-Naphthalenone, 1-cyclohexyl-1-hydroxy-
2(1H)-Naphthalenone,1-fluoro-3,4-dihydro-
2(1H)-Naphthalenone,3,4-dihydro-1-phenyl-
2(1H)-Naphthalenone,octahydro-6-(1-methylethyl)-
2(1H)-Naphthalenone, 1-cyclohexyl-3,4-dihydro-
2(1H)-Naphthalenone, 1-chloro-3,4-dihydro-
2(1H)-Naphthalenone, 1-chloro-1,3,4,5,6,7,8-heptafluoro-
2(1H)-Naphthalenone, 1-bromo-1,3,4,5,6,7,8-heptafluoro-
2(1H)-Naphthalenone, 1-[(phenylamino)methylene]-
2(1H)-Naphthalenone, 1-[(8-quinolinylamino)methylene]-
1,2,7-Indolizinetriol, 8-fluorooctahydro-, 1S-(1.alpha.,2.beta.,7.alpha.,8.alpha.,8a.alpha.)-
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