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TRIS(1H,1H-HEPTAFLUOROBUTYL)PHOSPHATE (563-09-7)
Identification
Name:
TRIS(1H,1H-HEPTAFLUOROBUTYL)PHOSPHATE
Synonyms:
TRIS(1H,1H-HEPTAFLUOROBUTYL)PHOSPHATE;Tris-(2,2,3,3,4,4,4-heptafluorobutyl)-phosphate
CAS:
563-09-7
Molecular Formula:
C12H6F21O4P
Molecular Weight:
644.11
InChI:
InChI=1/C12H6F21O4P/c13-4(14,7(19,20)10(25,26)27)1-35-38(34,36-2-5(15,16)8(21,22)11(28,29)30)37-3-6(17,18)9(23,24)12(31,32)33/h1-3H2
Molecular Structure:
Properties
Flash Point:
116.1°C
Boiling Point:
268.4°C at 760 mmHg
Density:
1.674g/cm
3
Refractive index:
1.304
Flash Point:
116.1°C
Safety Data
Other Product
1H,1H-heptafluorobutyl iodide
1H,1H-HEPTAFLUOROBUTYL NONAFLUOROBUTANESULFONATE
Benzenamine,N-(2,2,3,3,4,4,4-heptafluorobutyl)-4-(1H-tetrazol-5-ylmethyl)-
Benzamide,N-(2,2,3,3,4,4,4-heptafluorobutyl)-4-(1H-tetrazol-5-ylmethyl)-
Benzamide,N-(2,2,3,3,4,4,4-heptafluorobutyl)-3-(1H-tetrazol-5-ylmethyl)-
1H-Benzimidazol-4-amine,N-(2,2,3,3,4,4,4-heptafluorobutyl)-5,7-dinitro-2-(trifluoromethyl)-
nitrilotriethane-2,1-diyl tris[dihydrogen (phosphate)] - 2-(4,5-dihydro-1H-imidazol-1-yl)ethanamine (1:1)
1H-Imidazole, phosphate
1H-Imidazole, 2-heptadecyldihydro-, phosphate
1H-Imidazole-4-ethanamine, phosphate
1H-Imidazole, 2-phenyl-, phosphate
1H-benzimidazole,dodecyl dihydrogen phosphate
Tris(2-butoxyethyl) phosphate
Tris(2-chloroethyl) phosphate
Tris(2,4-dichlorophenyl) phosphate
TRIS-ETHOXYDIGLYCOL PHOSPHATE
Tris(2-chlorophenyl) phosphate
tris(amidinouronium) phosphate
Tris(hydroxymethyl)aminomethane phosphate
Tris(diethylammonium) phosphate
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