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Pyridine,2-[2-[[3-[bis(1,1-dimethylethyl)phosphino]propyl]phosphino]ethyl]- (155340-55-9)
Identification
Name:
Pyridine,2-[2-[[3-[bis(1,1-dimethylethyl)phosphino]propyl]phosphino]ethyl]-
CAS:
155340-55-9
Molecular Formula:
C
18
H
33
NP
2
Molecular Structure:
Properties
Safety Data
Other Product
Pyridine,2-[2-[[3-[bis(1-methylethyl)phosphino]propyl]methylphosphino]ethyl]-
Pyridine,2-[2-[[3-[bis(1,1-dimethylethyl)phosphino]propyl]phenylphosphino]ethyl]-
Ferrocene,1-[(1R)-1-[bis(1,1-dimethylethyl)phosphino]ethyl]-2-[bis[4-(trifluoromethyl)phenyl]phosphino]-,(2R)-
Pyridine,2-[bis(1-methylethyl)phosphino]-
(1S)-1-[Bis(tert-butyl)phosphino]-2-[(1S)-1-[bis(2-methylphenyl)phosphino]ethyl]ferrocene
Phenol, 2-[bis(1-methylethyl)phosphino]-4,6-bis(1,1-dimethylethyl)-
1H-Indole,2-[bis(1,1-dimethylethyl)phosphino]-1-phenyl-
1,2,3,4,5-cyclopentanepentayl, compd. with 1-[bis(1,1-dimethylethyl)phosphino]-2-[(1S)-1-[bis(2-methylphenyl)phosphino]ethyl]-1,2,3,4,5-cyclopentanepentayl, iron salt (1:1:1)
1,2,3,4,5-cyclopentanepentayl, compd. with 1-[(1S)-1-[bis(1,1-dimethylethyl)phosphino]ethyl]-2-[bis(4-methoxy-3,5-dimethylphenyl)phosphino]-1,2,3,4,5-cyclopentanepentayl, iron salt (1:1:1)
1,2,3,4,5-cyclopentanepentayl, compd. with 1-[(1R)-1-[bis(1,1-dimethylethyl)phosphino]ethyl]-2-[bis[4-(trifluoromethyl)phenyl]phosphino]-1,2,3,4,5-cyclopentanepentayl, iron salt (1:1:1)
1,2,3,4,5-cyclopentanepentayl, compd. with 1-[(1R)-1-[bis(1,1-dimethylethyl)phosphino]ethyl]-2-[bis(4-methoxy-3,5-dimethylphenyl)phosphino]-1,2,3,4,5-cyclopentanepentayl, iron salt (1:1:1)
Ferrocene,1-[(1S)-1-[bis(1,1-dimethylethyl)phosphino]ethyl]-2-(diphenylphosphino)-, (2S)-(9CI)
Ferrocene,1-[(1R)-1-[bis(1,1-dimethylethyl)phosphino]ethyl]-2-(diphenylphosphino)-, (2R)-
Ferrocene,1-[(1R)-1-[bis(1,1-dimethylethyl)phosphino]ethyl]-2-(dicyclohexylphosphino)-,(2R)-
Pyridine, 2-[2-[bis[2-(diphenylphosphino)ethyl]phosphino]ethyl]-
Phenol, 2-[bis(1-methylethyl)phosphino]-
Iridium,[2-[bis(1-methylethyl)phosphino-kP]-N-[2-[bis(1-methylethyl)phosphino-kP]ethyl]ethanamine-kN]chlorodihydro-, stereoisomer (9CI)
Propanenitrile, 3-[bis(1-methylethyl)phosphino]-2-methyl-, (2S)-
Propanenitrile, 3-[bis(1-methylethyl)phosphino]-2-(trimethylsilyl)-
1-Propanesulfonic acid, 3-[bis(2-cyanoethyl)phosphino]-, sodium salt
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