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2,3-Dichlorobut-1-ene (7013-11-8)
Identification
Name:
2,3-Dichlorobut-1-ene
Synonyms:
1-Butene, 2,3-dichloro-
CAS:
7013-11-8
EINECS:
230-294-8
Molecular Formula:
C
4
H
6
Cl
2
Molecular Weight:
0
InChI:
InChI=1/C4H6Cl2/c1-3(5)4(2)6/h4H,1H2,2H3
Molecular Structure:
Properties
Flash Point:
23.4°C
Boiling Point:
115.3°C at 760 mmHg
Density:
1.11g/cm
3
Refractive index:
1.442
Flash Point:
23.4°C
Safety Data
Other Product
3,3-dichlorobut-1-ene
1,3-dichlorobut-2-ene
1,2-Dichlorobut-2-ene
cis-2,3-dichlorobut-2-ene
2,3-dibromo-1,4-dichlorobut-2-ene
2,3-dichlorobut-2-enedinitrile
2,3-dichlorobut-2-enedinitrile
diprop-2-en-1-yl (2Z)-2,3-dichlorobut-2-enedioate
1,3-dichlorobut-1-en-2-yloxy(trimethyl)silane
(2E)-2,3-dichlorobut-2-enedinitrile
(2Z)-2,3-dichlorobut-2-enedioic acid
(Z)-2,3-dichlorobut-2-enedioic acid
2,5-dimethylhex-1-ene; 2,5-dimethylhex-2-ene; (E)-2,5-dimethylhex-3-ene
3-(3-Bromophenyl)-2-chloroprop-1-ene
3-(3-Bromophenyl)-2-methylprop-1-ene
3-(3-Chlorophenyl)-2-methylprop-1-ene
1-(2-chloroethoxy)-3-methylphosphol-3-ene
3-(2-Bromophenyl)-2-methylprop-1-ene
3-(2-Cyanophenyl)-2-methylprop-1-ene
3-(2-Chlorophenyl)-2-methylprop-1-ene
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