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1,1,2,3,3,4-hexachlorobut-1-ene (56631-01-7)
Identification
Name:
1,1,2,3,3,4-hexachlorobut-1-ene
Synonyms:
1,1,2,3,3,4-Hexachloro-1-butene;1-Butene, 1,1,2,3,3,4-hexachloro-
CAS:
56631-01-7
Molecular Formula:
C
4
H
2
Cl
6
Molecular Weight:
262.7767
InChI:
InChI=1/C4H2Cl6/c5-1-4(9,10)2(6)3(7)8/h1H2
Molecular Structure:
Properties
Flash Point:
101.8°C
Boiling Point:
245.4°C at 760 mmHg
Density:
1.683g/cm
3
Refractive index:
1.545
Flash Point:
101.8°C
Safety Data
Other Product
1,3,3,4,4,4-hexachlorobut-1-yne
4-(3-Bromophenyl)-2-chlorobut-1-ene
2-Bromo-4-(3-bromophenyl)but-1-ene
3-(4-Bromophenyl)-2-chloroprop-1-ene
2-Methyl-4-(3-methylphenyl)but-1-ene
3-(4-Bromophenyl)-2-methylprop-1-ene
4-(3-Bromophenyl)-2-methylbut-1-ene
2-Chloro-4-(3-chlorophenyl)but-1-ene
2-Bromo-4-(3-chlorophenyl)but-1-ene
4-(3-Chlorophenyl)-2-methylbut-1-ene
2-Chloro-4-(3-methylphenyl)but-1-ene
2-Bromo-4-(3-methylphenyl)but-1-ene
4-(3-Bromophenyl)but-1-ene
4-(3-Chlorophenyl)but-1-ene
4-(3-Methylphenyl)but-1-ene
(1E)-1-(2-fluoroethyl)-3-(4-nitrophenyl)triaz-1-ene
(1E)-1-(2-chloroethyl)-3-(4-nitrophenyl)triaz-1-ene
3-methoxybut-1-ene
3-methylundec-1-ene
3-(4-Fluoro-3-methylphenyl)-2-methylprop-1-ene
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