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1,2-Dichlorobutane (616-21-7)
Identification
Name:
1,2-Dichlorobutane
Synonyms:
-
CAS:
616-21-7
EINECS:
210-469-5
Molecular Formula:
C4H8Cl2
Molecular Weight:
127.01
InChI:
InChI=1/C4H8Cl2/c1-2-4(6)3-5/h4H,2-3H2,1H3
Molecular Structure:
Properties
Transport:
UN 1993 3/PG 3
Flash Point:
80 °F
Boiling Point:
125 °C(lit.)
Density:
1.112
Refractive index:
n20/D 1.445(lit.)
Solubility:
Insoluble in water; soluble in ether, chloroform and carbon tetrachloride.
Packinggroup:
III
Flash Point:
80 °F
Safety Data
Other Product
1,4-dichlorobutane-2-dichlorophosphate
1,4-Dichlorobutane
2,3-Dichlorobutane
2,2-DICHLOROBUTANE
meso-2,3-dichlorobutane
(R)-1,3-Dichlorobutane
2,3-dibromo-1,4-dichlorobutane
2,3-dichlorobutane-1,4-diol
1,1,4-Triacetoxy-2,2-dichlorobutane, 98%
1,4-DICHLOROBUTANE-2S-3S-DIOL
Polyethylenepolyamine, alkylated with 1,4-dichlorobutane, acetic acid salt
4,4'-(2,3-dichlorobutane-1,4-diyl)dimorpholine
1,2-Ethanediamine, N,N,N,N-tetramethyl-, polymer with 1,4-dichlorobutane
N,N'-[(2R,3R)-1,4-dichlorobutane-2,3-diyl]dimethanesulfonamide
1,1':2',1'':2'',1''':2''',1'''':2'''',1'''''-Sexiphenyl
Hydrazine,1-(1-methylethyl)-2-(2-phenylethyl)-, hydrochloride (1:1)
Aziridinium,1-(2-chloroethyl)-1-(2-hydroxyethyl)-, chloride (1:1)
2-Aziridinecarboxamide,1-[1-(2-cyano-1-aziridinyl)-1-methylethyl]-
1-Piperidinepropanol,2-(2-phenylethyl)-, 1-benzoate, hydrochloride (1:1)
1-Piperidineethanol,2-(2-phenylethyl)-, 1-benzoate, hydrochloride (1:1)
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