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Piperidine,1-(diphenylphosphinyl)- (6230-68-8)
Identification
Name:
Piperidine,1-(diphenylphosphinyl)-
Synonyms:
Phosphineoxide, diphenylpiperidino- (7CI,8CI); NSC 202994
CAS:
6230-68-8
Molecular Formula:
C17H20 N O P
Molecular Weight:
285.3206
InChI:
InChI=1/C17H20NOP/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-2,4-7,10-13H,3,8-9,14-15H2
Molecular Structure:
Properties
Flash Point:
206.1°C
Boiling Point:
417.2°C at 760 mmHg
Density:
1.16g/cm
3
Refractive index:
1.592
Flash Point:
206.1°C
Safety Data
Other Product
Piperidine, 1-[(diphenylphosphinyl)methyl]-
Piperidine, 1-[4-(diphenylphosphinyl)phenyl]-
1-Propanol, 1-(diphenylphosphinyl)-
Cyclohexanol, 1-[(diphenylphosphinyl)methyl]-
1-Butanol, 3-(diphenylphosphinyl)-
Methanamine, 1-(diphenylphosphinyl)-
Urea, [1-(diphenylphosphinyl)butyl]-
3-Pentanone, 1-(diphenylphosphinyl)-
Cyclohexanol, 1-[(diphenylphosphinyl)methoxymethyl]-
L-Proline, 1-(diphenylphosphinyl)-
2-Pyrrolidinemethanol, 1-(diphenylphosphinyl)-, (S)-
1-Propanamine, 3-(diphenylphosphinyl)-
Cyclohexanol, 1-(diphenylphosphinyl)-
2-Butanone, 1-(diphenylphosphinyl)-
1-Propanol, 3-(diphenylphosphinyl)-
2-Propanone, 1-(diphenylphosphinyl)-
1-Hexanol, 6-(diphenylphosphinyl)-
(S)-N-(diphenylphosphinyl)-1-indanamine
3-Diphenylphosphinyl-1-phenyltriazen
Benzenemethanol, a-[1-(diphenylphosphinyl)-1-methoxyethyl]-
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