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1,3-Pentanediboronicacid, 1,5,5,5-tetrachloro-, tetrabutyl ester (8CI) (6960-56-1)
Identification
Name:
1,3-Pentanediboronicacid, 1,5,5,5-tetrachloro-, tetrabutyl ester (8CI)
Synonyms:
NSC 39145
CAS:
6960-56-1
Molecular Formula:
C21H42 B2 Cl4 O4
Molecular Weight:
521.9898
InChI:
InChI=1/C21H42B2Cl4O4/c1-5-9-13-28-22(29-14-10-6-2)19(18-21(25,26)27)17-20(24)23(30-15-11-7-3)31-16-12-8-4/h19-20H,5-18H2,1-4H3
Molecular Structure:
Properties
Flash Point:
226.7°C
Boiling Point:
451.2°Cat760mmHg
Density:
1.063g/cm
3
Refractive index:
1.452
Flash Point:
226.7°C
Safety Data
Other Product
Distannoxane,1,1,3,3-tetrabutyl-1-hydroxy-3-isothiocyanato-, dimer (8CI)
Stannane, tetrachloro-,hydrate (1:5)
Phosphonium, tetrabutyl-, salt with 1,3-dimethyl 5-sulfo-1,3-benzenedicarboxylate (1:1)
1-(2,3,4,6-Tetrachloro-5-methylphenyl)-1H-pyrrole
1,3-Cyclopentadiene, 1,2,3,4-tetrachloro-5-(1-methylpropylidene)-
1,3-Cyclopentadiene, 1,2,3,4-tetrachloro-5-(1-methylethylidene)-
1-Heptene, 5,7,7,7-tetrachloro-5-methyl-
1,1':4',1''-Terphenyl, 3,4,4'',5-tetrachloro-
Carbonic acid, 1-methylethyl1,1,3,3-tetrabutyl-3-(1-methylethoxy)distannoxanyl ester
1,3-Benzenedicarboxamide,5-[5-amino-3-(1,1-dimethylethyl)-4-(1,2,4-thiadiazol-5-ylazo)-1H-pyrazol-1-yl]-N,N,N',N'-tetrabutyl-
1,3,5-Triazine-2,4-diamine,6-[5-amino-3-(1,1-dimethylethyl)-4-(1,2,4-thiadiazol-5-ylazo)-1H-pyrazol-1-yl]-N,N,N',N'-tetrabutyl-
3-Piperidinol, 1-acetyl-5-methyl-, (- (8CI)
Imidazole-5-carboxylicacid, 4-nitro-1-b-D-ribofuranosyl-,methyl ester, 2',3',5'-triacetate (8CI)
1,1,2,3-Propanetetracarboxylic acid, 1-chloro-, tetrabutyl ester
1,3-Cyclopentadiene, 1,2,3,4-tetrachloro-5-(1-cyclopenten-1-yl)-
Distannoxane, 1-bromo-1,1,3,3-tetrabutyl-3-hydroxy-
Distannoxane, 1-(acetyloxy)-1,1,3,3-tetrabutyl-3-hydroxy-
1,1,1,1-tetrachloro-3-ethoxy-3-(2-phenyl-1-(tetrachloro-l
5
-stannyl)hydrazinyl)-2-(phenylamino)-4-oxa-2-aza-3-sila-1l
5
-stannahexane
1,3-Cyclopentadiene,1,2,3,4-tetrachloro-5-(2,3,4,5-tetrachloro-2,4-cyclopentadien-1-ylidene)-
[1,1'-Biphenyl]-2-diazonium,3',4,4',5-tetrachloro-, chloride (1:1)
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