ChemicalBook--->CAS DataBase List--->3405-32-1

3405-32-1

3405-32-1 Structure

3405-32-1 Structure
IdentificationBack Directory
[Name]

1,2,3,4-TETRACHLOROBUTANE
[CAS]

3405-32-1
[Synonyms]

1,2,3,4-tetrachloro-butan
1,2,3,4-TETRACHLOROBUTANE
Butane,1,2,3,4-tetrachloro-
[EINECS(EC#)]

222-287-3
[Molecular Formula]

C4H6Cl4
[MDL Number]

MFCD00066409
[MOL File]

3405-32-1.mol
[Molecular Weight]

195.9
Chemical PropertiesBack Directory
[Melting point ]

28.17°C (estimate)
[Boiling point ]

191.03°C (estimate)
[density ]

1.3920 (estimate)
[refractive index ]

1.4865 (estimate)
Safety DataBack Directory
[RIDADR ]

2811
[HazardClass ]

6.1(b)
[PackingGroup ]

III
[Toxicity]

mouse,LC50,inhalation,910mg/m3 (910mg/m3),Zhurnal Eksperimental'noi i Klinicheskoi Meditsiny. Journal of Experimental and Clinical Medicine. Vol. 26, Pg. 23, 1986.
Hazard InformationBack Directory
[Definition]

ChEBI: 1,2,3,4-tetrachlorobutane is a chloroalkane that is butane substituted by chloro groups at positions 1,2,3 and 4. It has a role as a human metabolite. It is a chloroalkane and a volatile organic compound.
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