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(R*,S*)-1,2,3,4-tetrachlorobutane

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Formula: C4H6 Cl4
CAS: 28507-96-2

Identification

Structural Formula
(R*,S*)-1,2,3,4-tetrachlorobutane
CAS:
28507-96-2
EINECS:
Molecular Formula:
C4H6 Cl4
MDL:
Synonym:
butane,1,2,3,4-tetrachloro-, (2r,3s)-rel- ; (r*,s*)-1,2,3,4-tetrachlorobutane ; (2r,3s)-1,2,3,4-tetrachlorobutane ; erythro-1,2,3,4-tetrachlorobutane ; einecs 249-059-6 ; meso-1,2,3,4-tetrachlorobutane ; butane, 1,2,3,4-tetrachloro-, meso- (8ci) ; meso-1 2 3 4-tetrachlorobutane 98 ; butane,1,2,3,4-tetrachloro-, (r*,s*)- ; meso-1 2 3 4-tetrachlorobutane 98%




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Properties for (R*,S*)-1,2,3,4-tetrachlorobutane

Molecular Weight:
195.90244 g·mol−1
Density:
1.39 g/cm3
Boiling point:
212.6°C at 760 mmHg
Flash point:
84.3°C
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Safety & Transport Information

Hazard Classes:
6.1(b)
RID/ADR certification :
2811
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Alternative Distributors of [(R*,S*)-1,2,3,4-tetrachlorobutane]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Mol File:
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MSDS:
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