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bis(5-phenylpentyl) phosphorofluoridate (85473-47-8)
Identification
Name:
bis(5-phenylpentyl) phosphorofluoridate
Synonyms:
AC1L4KWT;5-[fluoro(5-phenylpentoxy)phosphoryl]oxypentylbenzene
CAS:
85473-47-8
Molecular Formula:
C
22
H
30
FO
3
P
Molecular Weight:
392.444
InChI:
InChI=1/C22H30FO3P/c23-27(24,25-19-11-3-9-17-21-13-5-1-6-14-21)26-20-12-4-10-18-22-15-7-2-8-16-22/h1-2,5-8,13-16H,3-4,9-12,17-20H2
Molecular Structure:
Properties
Flash Point:
254°C
Boiling Point:
496.4°C at 760 mmHg
Density:
1.098g/cm
3
Refractive index:
1.515
Flash Point:
254°C
Safety Data
Other Product
bis(2-phenylethyl) phosphorofluoridate
bis(4-phenylbutyl) phosphorofluoridate
bis(7-phenylheptyl) phosphorofluoridate
bis(2,2,2-trifluoroethyl) phosphorofluoridate
bis(2,2,3,3-tetrafluoropropyl)phosphorofluoridate
bis(1,1,1,3,3,3-hexafluoropropan-2-yl) phosphorofluoridate
Peroxide, bis(1-oxo-5-phenylpentyl)
Piperazine,1,4-bis(1-methyl-5-phenylpentyl)-, hydrobromide (1:2)
Thymidine,3'-deoxy-3'-fluoro-, 5'-(hydrogen phosphorofluoridate) (9CI)
N-(5-Phenylpentyl)acetamide
Propanedioicacid, 2-(5-phenylpentyl)-
S-ethyl (5-phenylpentyl)carbamothioate
Piperidine, 1-(5-phenylpentyl)-
Phenol, 4-(5-phenylpentyl)-
Magnesium, bromo(5-phenylpentyl)-
diphenyl phosphorofluoridate
Sulfamic acid,[4-[2,2-bis(3-methyl-1,2,4-oxadiazol-5-yl)-5-phenylpentyl]phenyl]-,monoammonium salt
S-propyl methyl(5-phenylpentyl)carbamothioate
1-Naphthalenemethanol, 7-(5-phenylpentyl)-
1-Naphthalenecarboxaldehyde, 7-(5-phenylpentyl)-
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