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bis(7-phenylheptyl) phosphorofluoridate (85473-48-9)
Identification
Name:
bis(7-phenylheptyl) phosphorofluoridate
Synonyms:
AC1L4IM3;7-[fluoro(7-phenylheptoxy)phosphoryl]oxyheptylbenzene
CAS:
85473-48-9
Molecular Formula:
C
26
H
38
FO
3
P
Molecular Weight:
448.5503
InChI:
InChI=1/C26H38FO3P/c27-31(28,29-23-15-5-1-3-9-17-25-19-11-7-12-20-25)30-24-16-6-2-4-10-18-26-21-13-8-14-22-26/h7-8,11-14,19-22H,1-6,9-10,15-18,23-24H2
Molecular Structure:
Properties
Flash Point:
282.1°C
Boiling Point:
542.8°C at 760 mmHg
Density:
1.059g/cm
3
Refractive index:
1.509
Flash Point:
282.1°C
Safety Data
Other Product
bis(2-phenylethyl) phosphorofluoridate
bis(4-phenylbutyl) phosphorofluoridate
bis(5-phenylpentyl) phosphorofluoridate
bis(2,2,2-trifluoroethyl) phosphorofluoridate
bis(2,2,3,3-tetrafluoropropyl)phosphorofluoridate
7-phenylheptyl dimethylphosphoramidofluoridate
Phosphonium, triphenyl(7-phenylheptyl)-, bromide
bis(1,1,1,3,3,3-hexafluoropropan-2-yl) phosphorofluoridate
Benzenamine,3-methoxy-4-[(7-phenylheptyl)oxy]-
9H-Purin-6-amine,N-(7-phenylheptyl)-
1,3,4-Thiadiazol-2-amine, 5-(7-phenylheptyl)-
Benzoic acid, 4-[(7-phenylheptyl)amino]-
1H-1,2,4-Triazole, 1-(7-phenylheptyl)-
diphenyl phosphorofluoridate
Hexadecanoic acid, 7-cyano-6-oxo-7-phenylheptyl ester
Benzoic acid, 4-[(7-phenylheptyl)amino]-, ethyl ester
Phosphorofluoridate(8CI,9CI)
ethyl methyl phosphorofluoridate
Benzamide,4-amino-5-chloro-2-methoxy-N-[[1-(7-oxo-7-phenylheptyl)-4-piperidinyl]methyl]-
Pentanoic acid,4-[(1-oxo-7-phenylheptyl)amino]-5-[[4-(phenylmethyl)phenyl]thio]-, (4S)-
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